Geometry & MOs

Info

ID:	338733
PubChem CID:	127259744
Reduced:	NC16H25 (2)
Stoich.:	AB16C25 (2)
Weight, g/mol:	322.240899
ΔH_f, kcal/mol:	-15.75
Dipole, Da:	6.2
IP(EA), eV:	-8.1(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-octyl-4-[(E)-2-pyridin-4-ylethenyl]aniline

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC=C2

DOS

IR

Vibrations