Geometry & MOs

Info

ID:	264365
PubChem CID:	103457728
Reduced:	ClON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-34.41
Dipole, Da:	3.36
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylidene-3-(1-methylbenzimidazol-2-yl)propan-2-one

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CC(=O)C=C2CCCCC2)C

DOS

IR

Vibrations