Geometry & MOs

Info

ID:	203991
PubChem CID:	79897675
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-57.98
Dipole, Da:	2.98
IP(EA), eV:	-8.65(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-oxaspiro[5.5]undecan-4-yl)-N'-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CCN)C1CCOC2(C1)CCC2

DOS

IR

Vibrations