Geometry & MOs

Info

ID:	276749
PubChem CID:	103824929
Reduced:	NOSC5H8 (2)
Stoich.:	ABCD5E8 (2)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-84.74
Dipole, Da:	2.28
IP(EA), eV:	-8.61(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1)CC(=O)NCC(C)CO

DOS

IR

Vibrations