Geometry & MOs

Info

ID:	17357
PubChem CID:	493962
Reduced:	NO2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-127.86
Dipole, Da:	0.42
IP(EA), eV:	-9.16(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxy-N,N'-diphenylbutanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=CC=C2)O)O

DOS

IR

Vibrations