Geometry & MOs

Info

ID:	312801
PubChem CID:	126608810
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	227.11217
ΔH_f, kcal/mol:	-92.25
Dipole, Da:	3.51
IP(EA), eV:	-7.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-6-methyl-8-propan-2-yl-2,3-dihydroindolizin-5-one

Drug info:

PubChemData

Smile

CC(C)C1=CN(C(=O)C2=C1OC(CN2)(C)C)C

DOS

IR

Vibrations