Geometry & MOs

Info

ID:	177417
PubChem CID:	76183786
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	323.125965
ΔH_f, kcal/mol:	-152.76
Dipole, Da:	2.02
IP(EA), eV:	-9.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

cyclohexylmethyl 3-hydroxybut-2-enoate;dimethyl phosphate

Drug info:

PubChemData

Smile

CC(=CC(=O)OC1CCCCC1)O

DOS

IR

Vibrations