Geometry & MOs

Info

ID:	240387
PubChem CID:	93578092
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	389.175771
ΔH_f, kcal/mol:	-97.12
Dipole, Da:	1.91
IP(EA), eV:	-8.54(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(4-chlorophenyl)methyl-[[(2S)-oxolan-2-yl]methyl]amino]-3-(4-methylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC[C@H](CN(CC2=CC=CO2)CC3=CC=C(O3)C)O

DOS

IR

Vibrations