Geometry & MOs

Info

ID:	43499
PubChem CID:	10321393
Reduced:	NO5C27H29 (1)
Stoich.:	AB5C27D29 (1)
Weight, g/mol:	447.215806
ΔH_f, kcal/mol:	-160.81
Dipole, Da:	5.17
IP(EA), eV:	-9.3(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R)-5-azido-1,3,4-tris(phenylmethoxy)pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCC1=CC(=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C[C@@H](C(=O)O)OC

DOS

IR

Vibrations