Geometry & MOs

Info

ID:	266997
PubChem CID:	103580348
Reduced:	BrClON2C10H14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	318.01345
ΔH_f, kcal/mol:	-40.29
Dipole, Da:	3.09
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-[2-(cyclopropylmethoxy)ethyl]-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(CCCO)NC1=C(C=C(C=N1)Br)Cl

DOS

IR

Vibrations