Geometry & MOs

Info

ID:	363423
PubChem CID:	127311226
Reduced:	ON3C8H12 (2)
Stoich.:	AB3C8D12 (2)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-13.13
Dipole, Da:	3.08
IP(EA), eV:	-8.48(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CN1C(=O)C2=CC=NN2C=N1)C3CCCCC3

DOS

IR

Vibrations