Geometry & MOs

Info

ID:	273240
PubChem CID:	103770747
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-114.67
Dipole, Da:	5.51
IP(EA), eV:	-9.84(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations