Geometry & MOs

Info

ID:	144567
PubChem CID:	53386492
Reduced:	SiO3C18H36 (1)
Stoich.:	AB3C18D36 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-228.9
Dipole, Da:	3.1
IP(EA), eV:	-8.76(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[benzyl(methyl)amino]hexan-3-ol

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](O[C@H]1/C(=C/CO)/C)CCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations