Geometry & MOs

Info

ID:	337726
PubChem CID:	127258349
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-134.86
Dipole, Da:	0.69
IP(EA), eV:	-9.36(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2,3-dihydroxy-N',N'-diphenylbutanediamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations