Geometry & MOs

Info

ID:	349102
PubChem CID:	127274828
Reduced:	S2N3O3C16H25 (1)
Stoich.:	A2B3C3D16E25 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	-109.13
Dipole, Da:	4.54
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-butanoyl-1,3-thiazolidine-4-carbonyl)-N-(cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)N2CSCC2C(=O)N(C)C3CC3

DOS

IR

Vibrations