Geometry & MOs

Info

ID:	413926
PubChem CID:	135086877
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	410.093643
ΔH_f, kcal/mol:	-154.98
Dipole, Da:	2.72
IP(EA), eV:	-8.55(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 9-(benzenesulfonyl)-8-methoxypyrido[2,3-b]indole-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC2=C(N1C(=O)OCC)C=CC(=C2)C

DOS

IR

Vibrations