Geometry & MOs

Info

ID:	237365
PubChem CID:	92718889
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	-53.04
Dipole, Da:	2.48
IP(EA), eV:	-8.66(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[4-(2-methoxyethyl)phenyl]-3-(4-methoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

COCCC1=CC=C(C=C1)[C@H](CCC2=CC=C(C=C2)OC)N

DOS

IR

Vibrations