Geometry & MOs

Info

ID:	46232
PubChem CID:	10523439
Reduced:	NO2H9C11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	374.172939
ΔH_f, kcal/mol:	-67.05
Dipole, Da:	6.37
IP(EA), eV:	-8.89(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol

Drug info:

PubChemData

Smile

CN1C2=C(C(C3C(C2)C(=O)C4=CC=CC=C4C3=O)O)C(=O)N1C5=CC=CC=C5

DOS

IR

Vibrations