Geometry & MOs

Info

ID:	80366
PubChem CID:	49834180
Reduced:	ClSN4O4C23H25 (1)
Stoich.:	ABC4D4E23F25 (1)
Weight, g/mol:	474.112854
ΔH_f, kcal/mol:	-90.01
Dipole, Da:	9.94
IP(EA), eV:	-9.03(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-N-[2-(2-methoxyacetyl)-2,3-dihydro-1H-indol-5-yl]-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC4=C(CN(CC4)C(=O)COC)C=C3

DOS

IR

Vibrations