Geometry & MOs

Info

ID:	270767
PubChem CID:	103638013
Reduced:	ClN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-38.4
Dipole, Da:	2.37
IP(EA), eV:	-8.86(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=CC=C(O1)Cl)C2CC2

DOS

IR

Vibrations