Geometry & MOs

Info

ID:	273280
PubChem CID:	103770818
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-155.09
Dipole, Da:	6.81
IP(EA), eV:	-9.38(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C(C)C)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations