Geometry & MOs

Info

ID:	346430
PubChem CID:	127270934
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	385.197712
ΔH_f, kcal/mol:	-11.6
Dipole, Da:	5.72
IP(EA), eV:	-8.89(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6-trimethyl-4-oxo-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-5,7-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCC3CCCC3)NN=C2

DOS

IR

Vibrations