Geometry & MOs

Info

ID:	280706
PubChem CID:	103850846
Reduced:	NO4C10H21 (1)
Stoich.:	AB4C10D21 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-194.29
Dipole, Da:	3.8
IP(EA), eV:	-9.77(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

COCCCC(=O)NC(CCO)COC

DOS

IR

Vibrations