Geometry & MOs

Info

ID:	356149
PubChem CID:	127291185
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-122.79
Dipole, Da:	6.17
IP(EA), eV:	-9.04(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropanecarbonylamino)ethyl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NCCNC(=O)C3CC3

DOS

IR

Vibrations