Geometry & MOs

Info

ID:

387886

PubChem CID:

134987264

Reduced:

SN2C14H21 (1)

Stoich.:

AB2C14D21 (1)

Weight, g/mol:

191.142248

ΔHf, kcal/mol:

36.6

Dipole, Da:

2.57

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.031416

Charge, e:

 0

Chem-info

IUPAC name:

(Z)-N,N,N',N'-tetramethyl-1-pyridin-2-ylethene-1,2-diamine

Drug info:

PubChemData

Smile

C[N+]1=CC=CC=C1/C=C(\N2CCCCC2)/SC

DOS

IR

Vibrations