Geometry & MOs

Info

ID:	264153
PubChem CID:	103434332
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-61.75
Dipole, Da:	1.37
IP(EA), eV:	-8.65(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxy-3,4-dimethylphenyl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCC1=C(C(=C(C=C1)C)C)OC)C(C)C

DOS

IR

Vibrations