Geometry & MOs

Info

ID:	392654
PubChem CID:	135017540
Reduced:	N2H7C12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	492.187149
ΔH_f, kcal/mol:	142.35
Dipole, Da:	0.06
IP(EA), eV:	-8.14(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9-ethylcarbazol-3-yl)-4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3N=C5C=CC6=C(C5=N4)C7=CC=CC=C7N6

DOS

IR

Vibrations