Geometry & MOs

Info

ID:	142381
PubChem CID:	53025331
Reduced:	FON4C26H29 (1)
Stoich.:	ABC4D26E29 (1)
Weight, g/mol:	469.203528
ΔH_f, kcal/mol:	-16.99
Dipole, Da:	4.08
IP(EA), eV:	-8.61(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-1-(4-oxo-4-piperidin-1-ylbutanoyl)-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations