Geometry & MOs

Info

ID:	204161
PubChem CID:	79921188
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-44.74
Dipole, Da:	2.77
IP(EA), eV:	-8.68(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl(1-oxaspiro[5.5]undecan-4-yl)methanol

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)C3=C(C=CC=C3N)C

DOS

IR

Vibrations