Geometry & MOs

Info

ID:	379945
PubChem CID:	134964387
Reduced:	NO2F5H10C12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-241.27
Dipole, Da:	2.28
IP(EA), eV:	-9.21(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yl-7,8-dihydropyrido[4,3-e]pyrrolizin-6-one

Drug info:

PubChemData

Smile

C[C@]1(CC(N(O1)C)C2=C(C(=C(C(=C2F)F)F)F)F)C=O

DOS

IR

Vibrations