Geometry & MOs

Info

ID:	4858
PubChem CID:	12165
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	13.55
Dipole, Da:	1.59
IP(EA), eV:	-8.06(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC

DOS

IR

Vibrations