Geometry & MOs

Info

ID:	407275
PubChem CID:	135079729
Reduced:	SO2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-21.89
Dipole, Da:	5.69
IP(EA), eV:	-9.06(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzylidenecyclohexanecarboxamide

Drug info:

PubChemData

Smile

C/C=C(\C)/CC1=CC=CC=C1/C=C/S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations