Geometry & MOs

Info

ID:	346188
PubChem CID:	127270679
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-116.94
Dipole, Da:	6.37
IP(EA), eV:	-9.13(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-methyl-2,3-dihydroindol-1-yl)-2-(3-methylpyrrolidin-1-yl)ethane-1,2-dione

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)C(=O)N2CCCC3=C2C=C(C=C3)F

DOS

IR

Vibrations