Geometry & MOs

Info

ID:	210009
PubChem CID:	80750408
Reduced:	ON5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	9.87
Dipole, Da:	5.25
IP(EA), eV:	-8.49(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-3-N-(4-ethylphenyl)-2-nitrobenzene-1,3-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations