Geometry & MOs

Info

ID:	282626
PubChem CID:	103933337
Reduced:	ClNSO2C16H24 (1)
Stoich.:	ABCD2E16F24 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-117.97
Dipole, Da:	3.26
IP(EA), eV:	-8.79(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NC(=O)CCCSC1=CC=C(C=C1)Cl

DOS

IR

Vibrations