Geometry & MOs

Info

ID:	350512
PubChem CID:	127277874
Reduced:	S2N3O3C15H23 (1)
Stoich.:	A2B3C3D15E23 (1)
Weight, g/mol:	357.118084
ΔH_f, kcal/mol:	-101.73
Dipole, Da:	5.09
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations