Geometry & MOs

Info

ID:	160464
PubChem CID:	57309812
Reduced:	NO6C17H21 (1)
Stoich.:	AB6C17D21 (1)
Weight, g/mol:	406.225643
ΔH_f, kcal/mol:	-200.58
Dipole, Da:	3.99
IP(EA), eV:	-8.04(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-benzyl-2-ethynylfuran-3-yl)methyl 3-[(butan-2-yldiazenyl)methyl]-2,2-dimethylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(CC(=O)OC)N2C(=CC=C2O)O)OC

DOS

IR

Vibrations