Geometry & MOs

Info

ID:	229297
PubChem CID:	87567355
Reduced:	NO3C18H33 (1)
Stoich.:	AB3C18D33 (1)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-190.18
Dipole, Da:	6.08
IP(EA), eV:	-9.52(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(E)-prop-1-enoxy]ethoxy]ethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)CC(=O)N1CCCCC1CO

DOS

IR

Vibrations