Geometry & MOs

Info

ID:	22327
PubChem CID:	596703
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-39.51
Dipole, Da:	3.29
IP(EA), eV:	-8.12(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,4,6-trimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1N)C)OC)C

DOS

IR

Vibrations