Geometry & MOs

Info

ID:	57969
PubChem CID:	24398052
Reduced:	ClSN2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	456.091056
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	4.65
IP(EA), eV:	-8.74(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations