Geometry & MOs

Info

ID:	72293
PubChem CID:	48416013
Reduced:	SN4O4C20H26 (1)
Stoich.:	AB4C4D20E26 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-101.35
Dipole, Da:	2.82
IP(EA), eV:	-9.02(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=C(O1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations