Geometry & MOs

Info

ID:	27889
PubChem CID:	824039
Reduced:	N2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	111.76
Dipole, Da:	2.06
IP(EA), eV:	-8.62(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis(3-hydroxyphenyl)benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC(=CC=C3)N)C4=CC(=CC=C4)N

DOS

IR

Vibrations