Geometry & MOs

Info

ID:	356398
PubChem CID:	127291471
Reduced:	OSN2C9H14 (2)
Stoich.:	ABC2D9E14 (2)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-76.34
Dipole, Da:	5.23
IP(EA), eV:	-8.61(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-methylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2=NC(=CS2)CN3CCCCC3

DOS

IR

Vibrations