Geometry & MOs

Info

ID:	403468
PubChem CID:	135060462
Reduced:	SO2N3H27C32 (1)
Stoich.:	AB2C3D27E32 (1)
Weight, g/mol:	563.187878
ΔH_f, kcal/mol:	76.34
Dipole, Da:	4.32
IP(EA), eV:	-8.19(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-benzyl-4-(3,4-dimethoxyphenyl)pyrido[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=CC=C6)C

DOS

IR

Vibrations