Geometry & MOs

Info

ID:	228121
PubChem CID:	87563491
Reduced:	NOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	256.203845
ΔH_f, kcal/mol:	-41.59
Dipole, Da:	2.38
IP(EA), eV:	-9.4(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxyundecyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C1C[C@H](NC1)CC=O

DOS

IR

Vibrations