Geometry & MOs

Info

ID:	159567
PubChem CID:	57288466
Reduced:	SiO4C15H32 (1)
Stoich.:	AB4C15D32 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-277.45
Dipole, Da:	2.88
IP(EA), eV:	-8.73(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino 7-hydroxypentadecanoate

Drug info:

PubChemData

Smile

C[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]1CCCCO1

DOS

IR

Vibrations