Geometry & MOs

Info

ID:	130042
PubChem CID:	51074726
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-58.79
Dipole, Da:	1.47
IP(EA), eV:	-8.59(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6-trimethyl-2-(2-methylmorpholine-4-carbonyl)-5,7-dihydro-1H-indol-4-one

Drug info:

PubChemData

Smile

CC(C(=O)OC)N1CCN(CC1)CC2=CSC=C2

DOS

IR

Vibrations