Geometry & MOs

Info

ID:	286234
PubChem CID:	104163346
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	277.106256
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	9.63
IP(EA), eV:	-9.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2,3-dihydroindole-6-carboxylic acid

Drug info:

PubChemData

Smile

CCCN(CC)C(=O)N1CCC2=C1C=C(C=C2)C(=O)O

DOS

IR

Vibrations