Geometry & MOs

Info

ID:	172506
PubChem CID:	75517591
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	321.111341
ΔH_f, kcal/mol:	-114.48
Dipole, Da:	5.16
IP(EA), eV:	-8.89(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=O)N1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations