Geometry & MOs

Info

ID:	370489
PubChem CID:	127339024
Reduced:	SO3N4C16H18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-99.83
Dipole, Da:	3.14
IP(EA), eV:	-8.99(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)NC4CCN(C4=O)C

DOS

IR

Vibrations