Geometry & MOs

Info

ID:	203312
PubChem CID:	79812483
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	2.85
IP(EA), eV:	-8.5(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(8-azaspiro[4.5]decan-8-ylmethyl)pentan-3-amine

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)CC(CC)(CC)N)CC

DOS

IR

Vibrations