Geometry & MOs

Info

ID:	381365
PubChem CID:	134972082
Reduced:	O3C10H12 (2)
Stoich.:	A3B10C12 (2)
Weight, g/mol:	390.167853
ΔH_f, kcal/mol:	-207.42
Dipole, Da:	4.71
IP(EA), eV:	-9.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(hydroxymethyl)-3,5-dimethoxyphenyl]-[2-(2-methoxyethoxymethoxymethyl)phenyl]methanone

Drug info:

PubChemData

Smile

COCCOCOCC1=CC=CC=C1C(=O)C2=C(C=CC(=C2)OC)CO

DOS

IR

Vibrations