Geometry & MOs

Info

ID:	280747
PubChem CID:	103851070
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-106.32
Dipole, Da:	2.8
IP(EA), eV:	-8.41(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC(=O)NC(CCO)COC

DOS

IR

Vibrations