Geometry & MOs

Info

ID:	350489
PubChem CID:	127277851
Reduced:	S2N3O3C16H27 (1)
Stoich.:	A2B3C3D16E27 (1)
Weight, g/mol:	355.229348
ΔH_f, kcal/mol:	-127.52
Dipole, Da:	5.99
IP(EA), eV:	-8.8(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCC2(CCSC2)N3CCOCC3

DOS

IR

Vibrations