Geometry & MOs

Info

ID:	278963
PubChem CID:	103840147
Reduced:	ClFN2O2C13H18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-128.68
Dipole, Da:	3.25
IP(EA), eV:	-8.8(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations