Geometry & MOs

Info

ID:	16107
PubChem CID:	459930
Reduced:	O3C22H46 (1)
Stoich.:	A3B22C46 (1)
Weight, g/mol:	358.344695
ΔH_f, kcal/mol:	-220.92
Dipole, Da:	2.29
IP(EA), eV:	-9.82(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methoxy-3-octadecoxypropan-1-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC[C@H](CO)OC

DOS

IR

Vibrations