Geometry & MOs

Info

ID:	265145
PubChem CID:	103511443
Reduced:	ON5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	19.54
Dipole, Da:	3.11
IP(EA), eV:	-8.94(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)NC(=O)C2=CN=CN2C

DOS

IR

Vibrations