Geometry & MOs

Info

ID:	73607
PubChem CID:	48419392
Reduced:	ClN3O3C14H20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-99.69
Dipole, Da:	5.6
IP(EA), eV:	-9.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NCC(=O)N2CCCCC2)Cl

DOS

IR

Vibrations