Geometry & MOs

Info

ID:	403469
PubChem CID:	135060465
Reduced:	SN3O4H29C33 (1)
Stoich.:	AB3C4D29E33 (1)
Weight, g/mol:	553.182398
ΔH_f, kcal/mol:	11.61
Dipole, Da:	10.27
IP(EA), eV:	-7.98(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-benzyl-4-naphthalen-1-ylpyrido[4,3-b]indol-2-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN2C=C3C4=CC=CC=C4N=C3C(=C2CC5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC

DOS

IR

Vibrations