Geometry & MOs

Info

ID:	349124
PubChem CID:	127274850
Reduced:	S2O4N5C13H21 (1)
Stoich.:	A2B4C5D13E21 (1)
Weight, g/mol:	330.161329
ΔH_f, kcal/mol:	-129.91
Dipole, Da:	5.82
IP(EA), eV:	-9.34(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[2-(oxan-2-ylmethoxy)propanoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)N2CSCC2C(=O)N(C)C

DOS

IR

Vibrations