Geometry & MOs

Info

ID:	241053
PubChem CID:	93621404
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-77.14
Dipole, Da:	3.27
IP(EA), eV:	-9.11(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=C(C=C1)NC(=O)C2)NC(=O)C3=CC=C(O3)Cl

DOS

IR

Vibrations