Geometry & MOs

Info

ID:	153793
PubChem CID:	56313104
Reduced:	S2N4O5C22H26 (1)
Stoich.:	A2B4C5D22E26 (1)
Weight, g/mol:	472.127978
ΔH_f, kcal/mol:	-99.56
Dipole, Da:	4.98
IP(EA), eV:	-8.44(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanoyl]-N-methyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(O1)C(=O)NNC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations