Geometry & MOs

Info

ID:	273447
PubChem CID:	103771136
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-122.07
Dipole, Da:	1.69
IP(EA), eV:	-9.78(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CNC(=O)C=N1)O

DOS

IR

Vibrations