Geometry & MOs

Info

ID:	298927
PubChem CID:	117664391
Reduced:	O2C11H13 (2)
Stoich.:	A2B11C13 (2)
Weight, g/mol:	352.167459
ΔH_f, kcal/mol:	-105.86
Dipole, Da:	5.94
IP(EA), eV:	-8.58(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-4-methoxy-3-(3-methylbut-3-enyl)-6-[(E)-2-phenylethenyl]benzoate

Drug info:

PubChemData

Smile

CC(=C)CCC1=C(C=C(C=C1OC)/C=C/C2=C(C=CC=C2OC)OC)O

DOS

IR

Vibrations