Geometry & MOs

Info

ID:	349464
PubChem CID:	127275251
Reduced:	ClON6C18H21 (1)
Stoich.:	ABC6D18E21 (1)
Weight, g/mol:	361.155705
ΔH_f, kcal/mol:	58.8
Dipole, Da:	5.12
IP(EA), eV:	-9.38(-0.65)
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-(cyclopropylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC1N2C(=NN=N2)CN3CCC(CC3)C4C5=C(C=C(C=C5)Cl)NC4=O

DOS

IR

Vibrations