Geometry & MOs

Info

ID:	366965
PubChem CID:	127322024
Reduced:	OS2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	30.88
Dipole, Da:	1.9
IP(EA), eV:	-8.55(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-azaspiro[5.5]undec-9-en-2-yl)-2-oxoethyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C(=NN=C1SCC(=O)N2CCCC3(C2)CCC=CC3)C4=CC=CS4

DOS

IR

Vibrations