Geometry & MOs

Info

ID:	403399
PubChem CID:	135060054
Reduced:	SO2N3H17C25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	300.126263
ΔH_f, kcal/mol:	59.76
Dipole, Da:	6.42
IP(EA), eV:	-8.25(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,9-dimethylpyrido[2,3-b]indol-2-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC=CC5=C4NC6=CC=CC=C56

DOS

IR

Vibrations