Geometry & MOs

Info

ID:	6718
PubChem CID:	69675
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	11.82
Dipole, Da:	1.7
IP(EA), eV:	-8.2(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC

DOS

IR

Vibrations