Geometry & MOs

Info

ID:	288169
PubChem CID:	104312424
Reduced:	BrN2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	373.92525
ΔH_f, kcal/mol:	44.34
Dipole, Da:	1.63
IP(EA), eV:	-9.23(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-4-fluorophenyl)-1-(5-bromopyridin-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(C2=NC=C(C=C2)Br)N

DOS

IR

Vibrations