Geometry & MOs

Info

ID:	15712
PubChem CID:	447821
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	20.17
Dipole, Da:	6.05
IP(EA), eV:	-7.94(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-imidazolidin-4-ylidenemethyl]-5-methoxyindol-2-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C(=O)N=C2C=C1)/C=C\3/CNCN3

DOS

IR

Vibrations