Geometry & MOs

Info

ID:	403470
PubChem CID:	135060466
Reduced:	SO2N3H27C35 (1)
Stoich.:	AB2C3D27E35 (1)
Weight, g/mol:	483.198048
ΔH_f, kcal/mol:	103.18
Dipole, Da:	5.47
IP(EA), eV:	-8.2(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,2-dimethylpropyl)-4-phenylpyrido[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=CC7=CC=CC=C76

DOS

IR

Vibrations