Geometry & MOs

Info

ID:	273547
PubChem CID:	103771350
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	297.113171
ΔH_f, kcal/mol:	-91.58
Dipole, Da:	1.89
IP(EA), eV:	-9.37(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-hydroxy-4-methylpentyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=CN1)O

DOS

IR

Vibrations