Geometry & MOs

Info

ID:	263743
PubChem CID:	103394696
Reduced:	FNOBr2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	436.9016
ΔH_f, kcal/mol:	-41.75
Dipole, Da:	3.01
IP(EA), eV:	-9.09(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2-chlorophenyl)-1-(5-bromo-4-fluoro-2-methoxyphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)C(C2=CC(=C(C=C2OC)F)Br)NC

DOS

IR

Vibrations