Geometry & MOs

Info

ID:

170867

PubChem CID:

75288622

Reduced:

SN2O4C13H20 (2)

Stoich.:

AB2C4D13E20 (2)

Weight, g/mol:

739.182521

ΔHf, kcal/mol:

-343.66

Dipole, Da:

9.06

IP(EA), eV:

 -9.07(-1.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[[1-[4-[(2-amino-2-oxoethyl)carbamoyl]pyridin-2-yl]cyclopropyl]carbamoyl]cyclopropyl]-5-[(4-cyanophenyl)methyl]-7-(3,5-dichlorophenyl)-5-methyl-6-oxoimidazo[1,2-a]imidazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(CN(C)S(=O)(=O)C)O.CS(=O)(=O)O

DOS

IR

Vibrations