Geometry & MOs

Info

ID:	360496
PubChem CID:	127301141
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-11.34
Dipole, Da:	4.38
IP(EA), eV:	-9.2(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxothiolane-3-carbonyl)-N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)CN(C3CCCC3)C(=O)C4=C(ON=C4C)C

DOS

IR

Vibrations