Geometry & MOs

Info

ID:	379428
PubChem CID:	134419410
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-169.14
Dipole, Da:	3.42
IP(EA), eV:	-9.83(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1-oxa-4-azaspiro[4.5]decan-6-yl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)CC1CCC(C(=O)C1CO)O

DOS

IR

Vibrations