Geometry & MOs

Info

ID:	291409
PubChem CID:	112378977
Reduced:	NO3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-112.75
Dipole, Da:	3.12
IP(EA), eV:	-9.11(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations