Geometry & MOs

Info

ID:	11332
PubChem CID:	114101
Reduced:	ClNC5H6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	345.056631
ΔH_f, kcal/mol:	13.44
Dipole, Da:	6.66
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN=C2C=C1Cl)NCCN(CCCl)CCCl

DOS

IR

Vibrations