Geometry & MOs

Info

ID:	191268
PubChem CID:	78123950
Reduced:	Cl2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	1343.340597
ΔH_f, kcal/mol:	88.09
Dipole, Da:	4.05
IP(EA), eV:	-8.87(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C=CC=C1C(CC=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

DOS

IR

Vibrations