Geometry & MOs

Info

ID:	271778
PubChem CID:	103691357
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-35.5
Dipole, Da:	2.94
IP(EA), eV:	-9.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-3-methylbutan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(CC#C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations