Geometry & MOs

Info

ID:	158661
PubChem CID:	56464503
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	480.240641
ΔH_f, kcal/mol:	-93.59
Dipole, Da:	9.17
IP(EA), eV:	-8.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[cyclopropyl(methyl)amino]propylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C3=NC(=NO3)C4CC4)C(C)C

DOS

IR

Vibrations