Geometry & MOs

Info

ID:	234616
PubChem CID:	92303172
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	-71.16
Dipole, Da:	4.65
IP(EA), eV:	-8.95(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(1H-benzimidazol-2-yl)cyclohex-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(=O)N[C@H]2CN3CCC2CC3

DOS

IR

Vibrations