Geometry & MOs

Info

ID:	385391
PubChem CID:	134978948
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	195.045092
ΔH_f, kcal/mol:	26.29
Dipole, Da:	3.44
IP(EA), eV:	-8.62(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)but-3-en-2-imine oxide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)/[N+](=C(/C)\C=C)/[O-]

DOS

IR

Vibrations