Geometry & MOs

Info

ID:	68498
PubChem CID:	46508527
Reduced:	SN2O4C24H32 (1)
Stoich.:	AB2C4D24E32 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-156.22
Dipole, Da:	9.43
IP(EA), eV:	-8.83(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-propan-2-ylanilino)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC3=C(C(=C(C=C3C)C)C(=O)C)C

DOS

IR

Vibrations