Geometry & MOs

Info

ID:	264480
PubChem CID:	103463856
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-30.08
Dipole, Da:	5.17
IP(EA), eV:	-8.81(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1=CC2=C(C=C1)NC=C2

DOS

IR

Vibrations