Geometry & MOs

Info

ID:	432779
PubChem CID:	135172916
Reduced:	N6C17H21 (1)
Stoich.:	A6B17C21 (1)
Weight, g/mol:	335.210996
ΔH_f, kcal/mol:	90.96
Dipole, Da:	1.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.341425
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N'-dimethyl-N'-[1-[(4-pyrrolidin-1-ylnaphthalen-1-yl)diazenyl]ethenyl]ethene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1N)C)N)N=NC2=[N+](C3=CC=CC=C3N2C)C

DOS

IR

Vibrations