Geometry & MOs

Info

ID:	387352
PubChem CID:	134985047
Reduced:	NO2C7H15 (2)
Stoich.:	AB2C7D15 (2)
Weight, g/mol:	295.13322
ΔH_f, kcal/mol:	-198.64
Dipole, Da:	3.28
IP(EA), eV:	-9.15(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(2-fluoroethylimino)hydrazinyl]-3-propanoylbenzoate

Drug info:

PubChemData

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CC([C@H]1[C@@H]([C@H]([C@@H]1C(C)(OC)OC)CN)CN)(OC)OC

DOS

IR

Vibrations