Geometry & MOs

Info

ID:	381382
PubChem CID:	134972099
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	367.116821
ΔH_f, kcal/mol:	-55.54
Dipole, Da:	3.34
IP(EA), eV:	-7.98(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-3-(4-nitroanilino)naphthalene-1,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCCOC)C

DOS

IR

Vibrations