Geometry & MOs

Info

ID:	275432
PubChem CID:	103815950
Reduced:	SN2O2C9H20 (1)
Stoich.:	AB2C2D9E20 (1)
Weight, g/mol:	250.240899
ΔH_f, kcal/mol:	-100.64
Dipole, Da:	4.34
IP(EA), eV:	-9.23(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(3-cyclopentylpropyl)-9-azabicyclo[3.3.1]nonan-3-amine

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCN1CC[C@@H](C1)N

DOS

IR

Vibrations