Geometry & MOs

Info

ID:	215859
PubChem CID:	85085357
Reduced:	NO2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-7.98
Dipole, Da:	10.39
IP(EA), eV:	-9.52(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-en-2-yl-1-phenylmethanimine oxide

Drug info:

PubChemData

Smile

C=C1C=CC(=O)C2=C1NC=CC2=O

DOS

IR

Vibrations