Geometry & MOs

Info

ID:	291444
PubChem CID:	112379012
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	1.68
IP(EA), eV:	-9.35(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C(C)C)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations