Geometry & MOs

Info

ID:	122016
PubChem CID:	50789907
Reduced:	SN2O5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	344.140593
ΔH_f, kcal/mol:	-188.6
Dipole, Da:	4.0
IP(EA), eV:	-9.74(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-3-methyl-8-methylsulfonyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCCC3=CC=CC=C3

DOS

IR

Vibrations