Geometry & MOs

Info

ID:	204004
PubChem CID:	79899431
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	313.20755
ΔH_f, kcal/mol:	-80.36
Dipole, Da:	3.15
IP(EA), eV:	-8.44(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-ylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CCN(C1CCOC2(C1)CCCC2)C3CCCC3CN

DOS

IR

Vibrations