Geometry & MOs

Info

ID:	395082
PubChem CID:	135024617
Reduced:	SN2O3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	331.133907
ΔH_f, kcal/mol:	-37.12
Dipole, Da:	4.75
IP(EA), eV:	-9.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-2-[(2R,5R)-4,5-dimethyl-1,3-oxazolidin-2-yl]-1,1-diphenylethanol

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2(C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C)C

DOS

IR

Vibrations