Geometry & MOs

Info

ID:	388077
PubChem CID:	134988078
Reduced:	N2O4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-178.12
Dipole, Da:	6.56
IP(EA), eV:	-9.57(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-prop-2-enylcyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1COC(=O)N1NC(=O)OC(C)(C)C

DOS

IR

Vibrations