Geometry & MOs

Info

ID:	128855
PubChem CID:	51060674
Reduced:	N4O4H12C15 (1)
Stoich.:	A4B4C12D15 (1)
Weight, g/mol:	495.119713
ΔH_f, kcal/mol:	7.6
Dipole, Da:	5.54
IP(EA), eV:	-9.42(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[(E)-[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations