Geometry & MOs

Info

ID:	79432
PubChem CID:	49748600
Reduced:	SN3O4C17H19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	368.122835
ΔH_f, kcal/mol:	-131.13
Dipole, Da:	10.15
IP(EA), eV:	-8.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfanyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=CN(C3=O)C

DOS

IR

Vibrations