Geometry & MOs

Info

ID:	7624
PubChem CID:	73548
Reduced:	O2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	326.151809
ΔH_f, kcal/mol:	-110.35
Dipole, Da:	2.56
IP(EA), eV:	-8.25(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-(7-methoxy-3-methyl-5-prop-1-enyl-2,3-dihydro-1-benzofuran-2-yl)phenol

Drug info:

PubChemData

Smile

CC=CC1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC

DOS

IR

Vibrations