Geometry & MOs

Info

ID:	276831
PubChem CID:	103825417
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-137.24
Dipole, Da:	2.71
IP(EA), eV:	-9.41(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CCCNC(=O)C1=CC=CS1

DOS

IR

Vibrations