Geometry & MOs

Info

ID:	9906
PubChem CID:	94605
Reduced:	NC17H19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	50.09
Dipole, Da:	2.59
IP(EA), eV:	-7.95(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[2-(3-methylphenyl)ethenyl]aniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C=CC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations