Geometry & MOs

Info

ID:	279090
PubChem CID:	103841035
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	255.137162
ΔH_f, kcal/mol:	-94.17
Dipole, Da:	6.5
IP(EA), eV:	-10.13(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations