Geometry & MOs

Info

ID:	273154
PubChem CID:	103770590
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	330.14357
ΔH_f, kcal/mol:	-174.05
Dipole, Da:	2.9
IP(EA), eV:	-9.17(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1CSC2(N1C(=O)CC2)C)O

DOS

IR

Vibrations