Geometry & MOs

Info

ID:	273653
PubChem CID:	103771593
Reduced:	ClSO2N3C12H18 (1)
Stoich.:	ABC2D3E12F18 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	2.68
IP(EA), eV:	-9.1(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NC(=NC=C1Cl)SC)O

DOS

IR

Vibrations