Geometry & MOs

Info

ID:	267675
PubChem CID:	103584147
Reduced:	ClBr2N2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	291.01379
ΔH_f, kcal/mol:	9.64
Dipole, Da:	2.56
IP(EA), eV:	-8.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(5-bromo-3-chloropyridin-2-yl)-2-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)N(CCCBr)C1=C(C=C(C=N1)Br)Cl

DOS

IR

Vibrations