Geometry & MOs

Info

ID:	270974
PubChem CID:	103639055
Reduced:	FNOBr2H10C14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	331.02079
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	4.65
IP(EA), eV:	-9.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=C(C=CC(=C2)F)Br

DOS

IR

Vibrations