Geometry & MOs

Info

ID:	124857
PubChem CID:	50899993
Reduced:	NO6C20H27 (1)
Stoich.:	AB6C20D27 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-262.91
Dipole, Da:	6.26
IP(EA), eV:	-9.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-azido-4-(cyclohexyloxymethyl)oxetan-2-yl]methanol

Drug info:

PubChemData

Smile

COC(=O)CC(=O)CC(CC1CCCCN1C(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations