Geometry & MOs

Info

ID:	266948
PubChem CID:	103580186
Reduced:	BrClON2C10H14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	305.02944
ΔH_f, kcal/mol:	-42.47
Dipole, Da:	4.24
IP(EA), eV:	-8.61(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-3-chloropyridin-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(CNC1=C(C=C(C=N1)Br)Cl)O

DOS

IR

Vibrations