Geometry & MOs

Info

ID:	366895
PubChem CID:	127321804
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	-108.22
Dipole, Da:	4.98
IP(EA), eV:	-9.06(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-N-cyclopropyl-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCC2(C1)CCC=CC2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations