Geometry & MOs

Info

ID:	390402
PubChem CID:	134998994
Reduced:	SiO2S3Cl5C21H25 (1)
Stoich.:	AB2C3D5E21F25 (1)
Weight, g/mol:	407.092436
ΔH_f, kcal/mol:	-107.04
Dipole, Da:	2.73
IP(EA), eV:	-8.54(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-(5-chloro-2-hydroxybenzoyl)-10-methylpyrido[1,2-a]indole-9-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)SC(S1)(S(=O)(=O)C34CC5CC(C3)CC(C5)C4)Cl

DOS

IR

Vibrations