Geometry & MOs

Info

ID:	216011
PubChem CID:	85085577
Reduced:	N2F3H7C10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-80.18
Dipole, Da:	3.88
IP(EA), eV:	-9.16(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-hydroxyimino-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl) acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN2N=CC(F)(F)F

DOS

IR

Vibrations