Geometry & MOs

Info

ID:	204110
PubChem CID:	79913654
Reduced:	SO2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	265.240565
ΔH_f, kcal/mol:	-75.66
Dipole, Da:	6.49
IP(EA), eV:	-8.25(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-oxaspiro[3.5]nonan-8-yl)-4-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)C2CCOC3(C2)CCSC3

DOS

IR

Vibrations