Geometry & MOs

Info

ID:

168364

PubChem CID:

74957243

Reduced:

ON6H28C30 (1)

Stoich.:

AB6C28D30 (1)

Weight, g/mol:

637.132874

ΔHf, kcal/mol:

137.07

Dipole, Da:

7.77

IP(EA), eV:

 -8.43(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[5-[2-[(2,5-dichlorophenyl)sulfonylamino]acetyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxobutan-2-yl]-4-fluoro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CN1CC2CC1CN2C3=CC=C(C=C3)C4=CC=NC5=C(C(=NN45)C6=CC=NC=C6)C7=CC(=CC=C7)OC

DOS

IR

Vibrations