Geometry & MOs

Info

ID:	159580
PubChem CID:	57288488
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-68.88
Dipole, Da:	4.53
IP(EA), eV:	-8.66(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enoxycarbonyl acetate

Drug info:

PubChemData

Smile

CCC(CCC(=O)O)C1=CC=C(C=C1)NN

DOS

IR

Vibrations