Geometry & MOs

Info

ID:	278948
PubChem CID:	103840042
Reduced:	Br2N2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-101.05
Dipole, Da:	5.55
IP(EA), eV:	-8.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)COC1=C(C=C(C=C1)Br)Br)(CN(C)C)O

DOS

IR

Vibrations