Geometry & MOs

Info

ID:	230858
PubChem CID:	87572156
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	368.256274
ΔH_f, kcal/mol:	-45.69
Dipole, Da:	4.27
IP(EA), eV:	-8.48(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-ethoxy-2-(2-methylprop-2-enoyloxy)undecan-3-yl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCNC1=CC=CC=C1.CCCC=O

DOS

IR

Vibrations