Geometry & MOs

Info

ID:	26698
PubChem CID:	794671
Reduced:	N4O4C15H16 (1)
Stoich.:	A4B4C15D16 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-42.97
Dipole, Da:	8.93
IP(EA), eV:	-9.12(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/N(C)C2=CC=CC=C2

DOS

IR

Vibrations