Geometry & MOs

Info

ID:	29896
PubChem CID:	838051
Reduced:	O5C18H26 (1)
Stoich.:	A5B18C26 (1)
Weight, g/mol:	316.131074
ΔH_f, kcal/mol:	-209.24
Dipole, Da:	5.25
IP(EA), eV:	-8.61(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethylphenyl) 2,4,5-trimethoxybenzoate

Drug info:

PubChemData

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C[C@@H]1C[C@H](CC(C1)OC(=O)C2=CC(=C(C=C2OC)OC)OC)C

DOS

IR

Vibrations