Geometry & MOs

Info

ID:	344399
PubChem CID:	127267575
Reduced:	SN3O3C19H31 (1)
Stoich.:	AB3C3D19E31 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-154.59
Dipole, Da:	7.55
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]propyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CCCC(C1)C(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations