Geometry & MOs

Info

ID:	380105
PubChem CID:	134965012
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-71.95
Dipole, Da:	2.29
IP(EA), eV:	-9.82(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-3-methyl-5-[2-(2-methylimidazol-1-yl)ethyl]benzene-1,4-diol

Drug info:

PubChemData

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CC[C@@H](C=C)[C@@H](C1CCCCC1)O

DOS

IR

Vibrations