Geometry & MOs

Info

ID:	393771
PubChem CID:	135021669
Reduced:	KN4H7C8 (1)
Stoich.:	AB4C7D8 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	69.68
Dipole, Da:	11.06
IP(EA), eV:	-8.49(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6S,6aR)-6-ethenyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-d][1,3]oxazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2[C-]=NN=N2.[K+]

DOS

IR

Vibrations