Geometry & MOs

Info

ID:	385957
PubChem CID:	134980400
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-125.6
Dipole, Da:	4.22
IP(EA), eV:	-10.01(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,7b-dihydrocyclopropa[a]naphthalene-1a-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2CC=C[C@H]([C@@H]2C(=O)O1)OC

DOS

IR

Vibrations