Geometry & MOs

Info

ID:	278764
PubChem CID:	103837855
Reduced:	FN3O3C12H18 (1)
Stoich.:	AB3C3D12E18 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-87.91
Dipole, Da:	6.81
IP(EA), eV:	-9.02(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2,2-dimethylcyclopropanecarbonyl)-propylamino]acetate

Drug info:

PubChemData

Smile

CC(CNC1=C(C=C(C=C1)F)[N+](=O)[O-])(CN(C)C)O

DOS

IR

Vibrations