Geometry & MOs

Info

ID:	207118
PubChem CID:	80349569
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	310.027583
ΔH_f, kcal/mol:	-3.14
Dipole, Da:	2.64
IP(EA), eV:	-8.93(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dichloro-2-nitro-N-(1-phenylethyl)aniline

Drug info:

PubChemData

Smile

CCNC(=O)C1=NN=C(C=C1)N2CCNCC2(C)C

DOS

IR

Vibrations