Geometry & MOs

Info

ID:	230073
PubChem CID:	87570019
Reduced:	BrF2N2O2H7C10 (1)
Stoich.:	AB2C2D2E7F10 (1)
Weight, g/mol:	361.112564
ΔH_f, kcal/mol:	-135.9
Dipole, Da:	4.95
IP(EA), eV:	-9.45(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[4-(2,2-difluoroethenyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C2N(C(=CO2)C(=O)N)Br)F

DOS

IR

Vibrations