Geometry & MOs

Info

ID:	9011
PubChem CID:	84975
Reduced:	Cl2N2C7H20 (1)
Stoich.:	A2B2C7D20 (1)
Weight, g/mol:	202.100354
ΔH_f, kcal/mol:	-101.54
Dipole, Da:	4.94
IP(EA), eV:	-9.59(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptane-1,7-diamine;dihydrochloride

Drug info:

PubChemData

Smile

C(CCCN)CCCN.Cl.Cl

DOS

IR

Vibrations