Geometry & MOs

Info

ID:	205591
PubChem CID:	80124383
Reduced:	NOBr2F2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	374.98371
ΔH_f, kcal/mol:	-77.01
Dipole, Da:	3.68
IP(EA), eV:	-8.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2,6-difluorophenyl)-1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations