Geometry & MOs

Info

ID:	256796
PubChem CID:	103141451
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	294.267114
ΔH_f, kcal/mol:	-64.8
Dipole, Da:	2.45
IP(EA), eV:	-8.54(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tert-butyl-9-[(5-methyloxolan-2-yl)methyl]-6,9-diazaspiro[4.5]decane

Drug info:

PubChemData

Smile

CCC1(CN(C(CN1)(C)C2CC2)CC3CCC(O3)C)C

DOS

IR

Vibrations