Geometry & MOs

Info

ID:	205397
PubChem CID:	80095337
Reduced:	ClOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-66.63
Dipole, Da:	1.17
IP(EA), eV:	-9.12(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(8-propan-2-yl-6,9-diazaspiro[4.5]decan-6-yl)methyl]phenol

Drug info:

PubChemData

Smile

C1CC(CC(C1)Cl)CC2=CC(=CC=C2)O

DOS

IR

Vibrations