Geometry & MOs

Info

ID:	335435
PubChem CID:	127254297
Reduced:	ClNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	335.165207
ΔH_f, kcal/mol:	-32.35
Dipole, Da:	2.06
IP(EA), eV:	-9.32(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(CCN)C2=CC=CO2.Cl

DOS

IR

Vibrations