Geometry & MOs

Info

ID:	343301
PubChem CID:	127266474
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	-46.82
Dipole, Da:	5.87
IP(EA), eV:	-8.57(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-3-[[(Z)-indol-3-ylidenemethyl]amino]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)CN2CCCC3=CC=CC=C32

DOS

IR

Vibrations