Geometry & MOs

Info

ID:	137401
PubChem CID:	52204149
Reduced:	NSO3C19H23 (1)
Stoich.:	ABC3D19E23 (1)
Weight, g/mol:	345.139865
ΔH_f, kcal/mol:	-105.53
Dipole, Da:	1.93
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-phenyl-2-[(4-propan-2-ylphenyl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1)S(=O)(=O)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations