Geometry & MOs

Info

ID:	25154
PubChem CID:	619652
Reduced:	NO4H15C22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	252.078644
ΔH_f, kcal/mol:	-84.91
Dipole, Da:	4.96
IP(EA), eV:	-8.54(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylidene-6-methoxy-1-benzofuran-3-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

DOS

IR

Vibrations