Geometry & MOs

Info

ID:	2575
PubChem CID:	7949
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	-0.14
Dipole, Da:	1.34
IP(EA), eV:	-8.34(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations