Geometry & MOs

Info

ID:	286226
PubChem CID:	104162872
Reduced:	NSO5C13H17 (1)
Stoich.:	ABC5D13E17 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	-188.71
Dipole, Da:	8.13
IP(EA), eV:	-9.08(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-6-yl)-1-ethylbenzimidazole

Drug info:

PubChemData

Smile

COCCCS(=O)(=O)N1CCC2=C1C=C(C=C2)C(=O)O

DOS

IR

Vibrations