Geometry & MOs

Info

ID:	205590
PubChem CID:	80124382
Reduced:	NOBr2F2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	420.93115
ΔH_f, kcal/mol:	-75.34
Dipole, Da:	3.5
IP(EA), eV:	-8.83(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2,6-difluorophenyl)-1-(5-bromo-2-methoxyphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC(=C(C=C1)OC)Br)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations