Geometry & MOs

Info

ID:	44798
PubChem CID:	10505985
Reduced:	NOC17H23 (2)
Stoich.:	ABC17D23 (2)
Weight, g/mol:	415.148024
ΔH_f, kcal/mol:	-55.41
Dipole, Da:	1.05
IP(EA), eV:	-8.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(2-ethyl-4,6-diphenylpyridin-1-ium-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations