Geometry & MOs

Info

ID:	278901
PubChem CID:	103839738
Reduced:	FN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-173.06
Dipole, Da:	5.42
IP(EA), eV:	-9.12(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCOC1=CC(=CC=C1)F)(CN(C)C)O

DOS

IR

Vibrations