Geometry & MOs

Info

ID:	264156
PubChem CID:	103435149
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-27.45
Dipole, Da:	1.37
IP(EA), eV:	-8.89(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3,4-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C(C)C2CC2)N)OC)C

DOS

IR

Vibrations