Geometry & MOs

Info

ID:	398132
PubChem CID:	135031922
Reduced:	SO2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	438.157957
ΔH_f, kcal/mol:	-81.41
Dipole, Da:	3.14
IP(EA), eV:	-9.46(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(2-hydroxybenzoyl)-2-oxopyridin-1-yl]-N-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](CC1)SC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations