Geometry & MOs

Info

ID:	241052
PubChem CID:	93621402
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-50.98
Dipole, Da:	4.0
IP(EA), eV:	-9.18(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=C(C=C1)NC(=O)C2)NC(=O)COC3=CC=C(C=C3)C#N

DOS

IR

Vibrations