Geometry & MOs

Info

ID:	208136
PubChem CID:	80498966
Reduced:	SN2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	201.118735
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	2.85
IP(EA), eV:	-8.67(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-9-oxa-1-thia-4-azaspiro[4.6]undecane

Drug info:

PubChemData

Smile

CC1CCNC2(S1)CCN(C2)C

DOS

IR

Vibrations