Geometry & MOs

Info

ID:	395149
PubChem CID:	135024760
Reduced:	NO5H17C25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	345.149557
ΔH_f, kcal/mol:	-84.99
Dipole, Da:	3.79
IP(EA), eV:	-8.79(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-chloro-1,1-diphenyl-2-[(2R,4R)-4-propan-2-yl-1,3-oxazolidin-2-yl]ethanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=C(C3=C(O2)C4=CC=CC=C4OC3=O)NC(=O)C5=CC=CC=C5

DOS

IR

Vibrations