Geometry & MOs

Info

ID:	232192
PubChem CID:	87575682
Reduced:	O3C22H42 (1)
Stoich.:	A3B22C42 (1)
Weight, g/mol:	354.313395
ΔH_f, kcal/mol:	-197.86
Dipole, Da:	1.04
IP(EA), eV:	-9.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexadecyl (E)-3-ethoxy-2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCOCCCCCCCCCCCCCCCCOC(=O)C(=C)C

DOS

IR

Vibrations