Geometry & MOs

Info

ID:	407663
PubChem CID:	135080414
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	234.021435
ΔH_f, kcal/mol:	19.39
Dipole, Da:	5.9
IP(EA), eV:	-8.25(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2,3-dichloro-3-phenylmethoxypropan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C3C(=CC=CN3)NC2=O

DOS

IR

Vibrations