Geometry & MOs

Info

ID:	151195
PubChem CID:	53790895
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	194.057909
ΔH_f, kcal/mol:	-63.89
Dipole, Da:	2.46
IP(EA), eV:	-8.63(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-1-benzofuran-3-ol

Drug info:

PubChemData

Smile

CC1[C@H](CN[C@H]1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations