Geometry & MOs

Info

ID:	134917
PubChem CID:	51783215
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	466.156243
ΔH_f, kcal/mol:	-107.68
Dipole, Da:	0.59
IP(EA), eV:	-9.04(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-hydroxyphenyl)-2-[methyl-(2-phenylacetyl)amino]-N-[(4-methylphenyl)sulfonylmethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1O)N(C)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations