Geometry & MOs

Info

ID:	397805
PubChem CID:	135030755
Reduced:	O7C19H28 (1)
Stoich.:	A7B19C28 (1)
Weight, g/mol:	350.172939
ΔH_f, kcal/mol:	-285.71
Dipole, Da:	4.01
IP(EA), eV:	-9.4(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,3,3-trimethyl-5-[(3,4,5-trimethoxyphenyl)methyl]-2H-furan-4-carboxylate

Drug info:

PubChemData

Smile

CC1C(C(=C(O1)CC2CC(=O)C(C(=C2)OC)(OC)OC)C(=O)OC)(C)C

DOS

IR

Vibrations