Geometry & MOs

Info

ID:	371388
PubChem CID:	127346105
Reduced:	SN2O4C21H22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-86.26
Dipole, Da:	4.9
IP(EA), eV:	-9.2(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carbonyl)-N-cyclopropylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2C3=CC=CC=C3C1N2C(=O)C4=CC=CC=C4S(=O)(=O)N5CCOCC5

DOS

IR

Vibrations