Geometry & MOs

Info

ID:	203990
PubChem CID:	79897674
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-25.2
Dipole, Da:	4.23
IP(EA), eV:	-8.92(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-oxaspiro[3.5]nonan-8-yl)-N'-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1CN)C2CCOC3(C2)CCC3

DOS

IR

Vibrations