Geometry & MOs

Info

ID:	228536
PubChem CID:	87565242
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	130.146999
ΔH_f, kcal/mol:	-97.79
Dipole, Da:	3.65
IP(EA), eV:	-9.79(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptane-2,5-diamine

Drug info:

PubChemData

Smile

C1CC(CC=C1)(CCCCCCO)C=O

DOS

IR

Vibrations