Geometry & MOs

Info

ID:	47822
PubChem CID:	10535481
Reduced:	SO3C8H8 (1)
Stoich.:	AB3C8D8 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-86.42
Dipole, Da:	1.82
IP(EA), eV:	-9.48(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(1-oxa-8-azaspiro[5.5]undecan-5-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(=O)SCC(=O)C1=CC=CO1

DOS

IR

Vibrations