Geometry & MOs

Info

ID:	411546
PubChem CID:	135084378
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	359.94295
ΔH_f, kcal/mol:	41.16
Dipole, Da:	2.53
IP(EA), eV:	-8.37(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodopyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCC#CC1=C(N=CC(=C1)C)N

DOS

IR

Vibrations