Geometry & MOs

Info

ID:	294766
PubChem CID:	117489512
Reduced:	N2O5C15H16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	304.131074
ΔH_f, kcal/mol:	-107.94
Dipole, Da:	5.29
IP(EA), eV:	-8.62(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxy-2,6-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N2CCOCC2)C3=NOC(=C3)C(=O)O

DOS

IR

Vibrations