Geometry & MOs

Info

ID:	397353
PubChem CID:	135030092
Reduced:	ClSN2O3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-73.26
Dipole, Da:	3.69
IP(EA), eV:	-8.74(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,9-dimethyl-2-methylsulfonyl-4-phenyl-1,4-dihydropyrido[3,4-b]indol-3-one

Drug info:

PubChemData

Smile

CN1C2=C(C(C(=O)N(C2)S(=O)(=O)C)C3=CC=CC=C3)C4=C1C=CC(=C4)Cl

DOS

IR

Vibrations