Geometry & MOs

Info

ID:	349472
PubChem CID:	127275259
Reduced:	ClO2N3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	345.124405
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	1.55
IP(EA), eV:	-9.11(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCC(CC2)C3C4=C(C=C(C=C4)Cl)NC3=O

DOS

IR

Vibrations