Geometry & MOs

Info

ID:	437603
PubChem CID:	135226650
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	390.298139
ΔH_f, kcal/mol:	-142.29
Dipole, Da:	4.96
IP(EA), eV:	-9.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-[(2R,3S)-2,3-dihydroxybutoxy]-2-hydroxypropyl] tetradecanoate

Drug info:

PubChemData

Smile

C1C=CC=CC1[C@H]2COC(=O)N2CC(=O)O

DOS

IR

Vibrations