Geometry & MOs

Info

ID:	8971
PubChem CID:	84349
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-20.63
Dipole, Da:	1.2
IP(EA), eV:	-8.29(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-methylaniline

Drug info:

PubChemData

Smile

CNC1=CC(=CC=C1)OC

DOS

IR

Vibrations