Geometry & MOs

Info

ID:	33569
PubChem CID:	7887024
Reduced:	N2O3C10H11 (2)
Stoich.:	A2B3C10D11 (2)
Weight, g/mol:	300.098431
ΔH_f, kcal/mol:	-199.37
Dipole, Da:	5.24
IP(EA), eV:	-9.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-methoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-6-nitrophenolate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

DOS

IR

Vibrations