Geometry & MOs

Info

ID:	204156
PubChem CID:	79920643
Reduced:	NSO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	283.196986
ΔH_f, kcal/mol:	-147.29
Dipole, Da:	2.78
IP(EA), eV:	-8.46(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CN(CC(COC)O)C1CCOC2(C1)CCSC2

DOS

IR

Vibrations