Geometry & MOs

Info

ID:	291406
PubChem CID:	112378974
Reduced:	NO3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-111.46
Dipole, Da:	5.1
IP(EA), eV:	-8.88(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-3-methyl-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations