Geometry & MOs

Info

ID:	240741
PubChem CID:	93617249
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	345.139865
ΔH_f, kcal/mol:	-139.24
Dipole, Da:	6.09
IP(EA), eV:	-9.03(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-methylphenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CS(=O)(=O)[C@H](C)C(=O)NC(C)C

DOS

IR

Vibrations