Geometry & MOs

Info

ID:	387457
PubChem CID:	134985447
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-36.03
Dipole, Da:	2.26
IP(EA), eV:	-8.42(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(E)-diethylaminodiazenyl]-2,3-dihydro-1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

CN1CCCOC2=CC(=C(C=C2C(O1)C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations