Geometry & MOs

Info

ID:	395083
PubChem CID:	135024618
Reduced:	ClNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	331.133907
ΔH_f, kcal/mol:	-59.76
Dipole, Da:	2.38
IP(EA), eV:	-9.44(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1C(N[C@H](O1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Cl)C

DOS

IR

Vibrations