Geometry & MOs

Info

ID:	19625
PubChem CID:	569326
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	27.94
Dipole, Da:	5.54
IP(EA), eV:	-8.6(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations