Geometry & MOs

Info

ID:	221278
PubChem CID:	85267085
Reduced:	NSiO5C18H31 (1)
Stoich.:	ABC5D18E31 (1)
Weight, g/mol:	369.335528
ΔH_f, kcal/mol:	-233.94
Dipole, Da:	2.47
IP(EA), eV:	-9.0(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-3-octadecoxypropan-2-ol

Drug info:

PubChemData

Smile

CC(C1C(O1)(C(=O)C(=CCCC=O)C)C(=O)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations