Geometry & MOs

Info

ID:	230391
PubChem CID:	87570770
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	258.110338
ΔH_f, kcal/mol:	11.32
Dipole, Da:	2.51
IP(EA), eV:	-8.26(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-carboxyoxyoct-7-enyl ethenyl carbonate

Drug info:

PubChemData

Smile

C/C(=C\C1=NCCC1)/NC

DOS

IR

Vibrations