Geometry & MOs

Info

ID:	273448
PubChem CID:	103771137
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	1.84
IP(EA), eV:	-9.68(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=NO1)C2=CC=CC=C2)O

DOS

IR

Vibrations