Geometry & MOs

Info

ID:	349143
PubChem CID:	127274869
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-72.1
Dipole, Da:	2.38
IP(EA), eV:	-8.97(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CSCN1C(=O)CCC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations