Geometry & MOs

Info

ID:	270026
PubChem CID:	103622914
Reduced:	ClFNO2C11H13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-126.98
Dipole, Da:	1.53
IP(EA), eV:	-9.3(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)NCC1=C(C=C(C=C1)F)Cl

DOS

IR

Vibrations