Geometry & MOs

Info

ID:	273619
PubChem CID:	103771493
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	2.39
IP(EA), eV:	-9.93(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations