Geometry & MOs

Info

ID:	76182
PubChem CID:	48424557
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	-137.61
Dipole, Da:	4.43
IP(EA), eV:	-9.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[2-(cyclopropylmethoxy)propanoylamino]-2,3-dihydroindole-1-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=C(C1)C=CC=C2NS(=O)(=O)C)OCC3CC3

DOS

IR

Vibrations