Geometry & MOs

Info

ID:	200856
PubChem CID:	79454433
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	277.159727
ΔH_f, kcal/mol:	-40.5
Dipole, Da:	0.56
IP(EA), eV:	-8.97(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-11-methyl-3-azaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1(CCNCC1C2=CC=CC=C2Cl)COC

DOS

IR

Vibrations