Geometry & MOs

Info

ID:	124534
PubChem CID:	50887151
Reduced:	N2O2C12H13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	363.098584
ΔH_f, kcal/mol:	-60.56
Dipole, Da:	2.72
IP(EA), eV:	-8.32(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(3,4-diethoxy-5-nitrophenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CC1=C(C(=O)NN1)C(C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C4=C(NNC4=O)C

DOS

IR

Vibrations