Geometry & MOs

Info

ID:	404189
PubChem CID:	135065374
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	2.28
IP(EA), eV:	-8.73(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S)-1-hydroxy-1-(4-methylphenyl)-3-phenylpropan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CC/C(=C\C2=CC=CC3=CC=CC=C32)/[C@H](C1)O

DOS

IR

Vibrations