Geometry & MOs

Info

ID:	26680
PubChem CID:	794600
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	50.1
Dipole, Da:	4.36
IP(EA), eV:	-8.83(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-])C

DOS

IR

Vibrations