Geometry & MOs

Info

ID:	411029
PubChem CID:	135083835
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	3.44
Dipole, Da:	3.95
IP(EA), eV:	-9.83(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethylidene)benzamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)N(CC#C)OC

DOS

IR

Vibrations