Geometry & MOs

Info

ID:	278862
PubChem CID:	103839181
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-103.16
Dipole, Da:	6.28
IP(EA), eV:	-9.29(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpentan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC(C)CC(C)C

DOS

IR

Vibrations