Geometry & MOs

Info

ID:	142851
PubChem CID:	53102316
Reduced:	ClON5C27H32 (1)
Stoich.:	ABC5D27E32 (1)
Weight, g/mol:	482.151158
ΔH_f, kcal/mol:	21.79
Dipole, Da:	6.43
IP(EA), eV:	-8.34(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCCNC(=O)C2=CC3=C(C=C2)C=CN=C3N4CCN(CC4)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations