Geometry & MOs

Info

ID:	430215
PubChem CID:	135170279
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	375.1987
ΔH_f, kcal/mol:	-30.88
Dipole, Da:	5.65
IP(EA), eV:	-8.79(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethenylphenyl)-N,N-bis(4-methylphenyl)aniline

Drug info:

PubChemData

Smile

CC1CCC(N1C2=CC=NC=C2)O

DOS

IR

Vibrations