Geometry & MOs

Info

ID:	408138
PubChem CID:	135080898
Reduced:	NO4C7H11 (1)
Stoich.:	AB4C7D11 (1)
Weight, g/mol:	267.91021
ΔH_f, kcal/mol:	-173.81
Dipole, Da:	2.12
IP(EA), eV:	-8.6(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-(2-chloro-1,2-difluoroethenoxy)benzene

Drug info:

PubChemData

Smile

CCNC(C(C)C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations