Geometry & MOs

Info

ID:	206128
PubChem CID:	80208442
Reduced:	BrON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	329.93262
ΔH_f, kcal/mol:	-18.41
Dipole, Da:	2.23
IP(EA), eV:	-9.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-3-yl)-(2,3-dichlorophenyl)methanamine

Drug info:

PubChemData

Smile

C1COCCC1C(C2=CC(=CN=C2)Br)N

DOS

IR

Vibrations