Geometry & MOs

Info

ID:	272904
PubChem CID:	103764854
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	350.96617
ΔH_f, kcal/mol:	-70.88
Dipole, Da:	5.42
IP(EA), eV:	-9.15(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)NC(=O)C3=CC(=O)NC=C3

DOS

IR

Vibrations