Geometry & MOs

Info

ID:	288905
PubChem CID:	104328026
Reduced:	FN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	337.04775
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	4.36
IP(EA), eV:	-9.38(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(C2=CC3=C(C=C2)NC(=O)O3)N

DOS

IR

Vibrations