Geometry & MOs

Info

ID:	349458
PubChem CID:	127275245
Reduced:	ClO2N4C18H21 (1)
Stoich.:	AB2C4D18E21 (1)
Weight, g/mol:	375.171355
ΔH_f, kcal/mol:	-34.96
Dipole, Da:	5.44
IP(EA), eV:	-9.06(-0.63)
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)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C(C)N2CCC(CC2)C3C4=C(C=C(C=C4)Cl)NC3=O

DOS

IR

Vibrations