Geometry & MOs

Info

ID:	349471
PubChem CID:	127275258
Reduced:	ClFON3H19C21 (1)
Stoich.:	ABCD3E19F21 (1)
Weight, g/mol:	361.155705
ΔH_f, kcal/mol:	-23.96
Dipole, Da:	4.01
IP(EA), eV:	-9.19(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)piperidin-1-yl]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2C3=C(C=C(C=C3)Cl)NC2=O)CC4=C(C=CC(=C4)C#N)F

DOS

IR

Vibrations