Geometry & MOs

Info

ID:	337217
PubChem CID:	127256782
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	252.078644
ΔH_f, kcal/mol:	0.65
Dipole, Da:	5.1
IP(EA), eV:	-8.11(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(2-methoxyphenyl)methylidene]-1-benzofuran-3-one

Drug info:

PubChemData

Smile

C1CC2=C(CC=C3C=CCC4=C3C2=CNC4)CC1C(=O)N

DOS

IR

Vibrations