Geometry & MOs

Info

ID:	273643
PubChem CID:	103771535
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-143.45
Dipole, Da:	4.91
IP(EA), eV:	-9.59(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations