Geometry & MOs

Info

ID:	393269
PubChem CID:	135019914
Reduced:	SiO3C17H32 (1)
Stoich.:	AB3C17D32 (1)
Weight, g/mol:	312.266445
ΔH_f, kcal/mol:	-215.83
Dipole, Da:	5.94
IP(EA), eV:	-8.63(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-hydroxy-1-[(2R)-oxiran-2-yl]heptadecan-2-one

Drug info:

PubChemData

Smile

C/C=C/C(CC(C1CCCC1=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations