Geometry & MOs

Info

ID:	298952
PubChem CID:	117664433
Reduced:	O4C19H20 (1)
Stoich.:	A4B19C20 (1)
Weight, g/mol:	366.183109
ΔH_f, kcal/mol:	-116.46
Dipole, Da:	2.94
IP(EA), eV:	-9.18(-0.26)
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-(3-methylphenyl)ethenyl]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C/C2=C(C(=CC(=C2)OC)OC)C(=O)OC

DOS

IR

Vibrations