Geometry & MOs

Info

ID:	302877
PubChem CID:	124397998
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	226.120509
ΔH_f, kcal/mol:	-145.5
Dipole, Da:	1.82
IP(EA), eV:	-8.14(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2,4,5-trimethoxyphenyl)propan-1-ol

Drug info:

PubChemData

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CC[C@@H](C1=CC(=C(C=C1OC)OC)OC)O

DOS

IR

Vibrations