Geometry & MOs

Info

ID:	209651
PubChem CID:	80698651
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	250.240899
ΔH_f, kcal/mol:	-33.04
Dipole, Da:	2.18
IP(EA), eV:	-8.28(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylcyclopentyl)-1,4-diazaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1(CCC(C1)N2CCNCC2(C)C)C

DOS

IR

Vibrations