Geometry & MOs

Info

ID:	301871
PubChem CID:	123098874
Reduced:	NSO4C20H23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	301.11365
ΔH_f, kcal/mol:	-137.01
Dipole, Da:	3.59
IP(EA), eV:	-8.55(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-(1-phenylethylsulfinyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CS(=O)CC2=CC=C(C=C2)C(=O)OC(C)C

DOS

IR

Vibrations