Geometry & MOs

Info

ID:	381647
PubChem CID:	134972444
Reduced:	NO5H21C22 (1)
Stoich.:	AB5C21D22 (1)
Weight, g/mol:	435.204573
ΔH_f, kcal/mol:	-157.67
Dipole, Da:	4.33
IP(EA), eV:	-8.63(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C(=O)OCC)C2=CC=C(C=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations