Geometry & MOs

Info

ID:	344401
PubChem CID:	127267577
Reduced:	SN3O3C17H27 (1)
Stoich.:	AB3C3D17E27 (1)
Weight, g/mol:	381.208613
ΔH_f, kcal/mol:	-140.97
Dipole, Da:	5.4
IP(EA), eV:	-9.31(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-[1-(2-methylbutanoyl)piperidine-3-carbonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCC(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations