Geometry & MOs

Info

ID:	286473
PubChem CID:	104170180
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	1.56
IP(EA), eV:	-8.42(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-cyclopropyl-9-(2-methoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC(CN1CC2(CCCC2)NCC13CCCCC3)OC

DOS

IR

Vibrations