Geometry & MOs

Info

ID:	334682
PubChem CID:	127253357
Reduced:	N4O6C25H26 (1)
Stoich.:	A4B6C25D26 (1)
Weight, g/mol:	434.100168
ΔH_f, kcal/mol:	-180.4
Dipole, Da:	4.31
IP(EA), eV:	-8.8(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[6-(2,6-dimethoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-1,3-benzodioxol-5-ol

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC(=O)NCC(=O)N5CCCC5)OC

DOS

IR

Vibrations