Geometry & MOs

Info

ID:	403463
PubChem CID:	135060457
Reduced:	SO2N3H27C32 (1)
Stoich.:	AB2C3D27E32 (1)
Weight, g/mol:	537.127776
ΔH_f, kcal/mol:	80.28
Dipole, Da:	12.38
IP(EA), eV:	-7.86(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-benzyl-7-chloro-4-phenylpyrido[4,3-b]indol-2-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN2C=C3C4=C(C=C(C=C4)C)N=C3C(=C2CC5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations