Geometry & MOs

Info

ID:	337184
PubChem CID:	127256749
Reduced:	N2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	280.053404
ΔH_f, kcal/mol:	88.52
Dipole, Da:	1.8
IP(EA), eV:	-8.93(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dichloro-4-[(E)-2-phenylethenyl]cyclohexa-2,4-diene-1,1-diamine

Drug info:

PubChemData

Smile

CC1(C(=CC=CC1(N)N)N=NC2=CC=CC=C2)C

DOS

IR

Vibrations