Geometry & MOs

Info

ID:	303627
PubChem CID:	124489975
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-11.52
Dipole, Da:	3.71
IP(EA), eV:	-9.03(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-hydroxy-N,3-diphenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@](CC#N)(C2=CC=CC=C2)O

DOS

IR

Vibrations