Geometry & MOs

Info

ID:	432170
PubChem CID:	135172302
Reduced:	N2S2C7H14 (1)
Stoich.:	A2B2C7D14 (1)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	-7.22
Dipole, Da:	4.41
IP(EA), eV:	-8.97(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonane

Drug info:

PubChemData

Smile

C1C(CC2C1CNC2)NSS

DOS

IR

Vibrations