Geometry & MOs

Info

ID:	46664
PubChem CID:	10526100
Reduced:	O4N5H21C22 (1)
Stoich.:	A4B5C21D22 (1)
Weight, g/mol:	419.115107
ΔH_f, kcal/mol:	-37.5
Dipole, Da:	3.9
IP(EA), eV:	-9.59(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzoyl-N-hydroxy-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=NC(=C1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N

DOS

IR

Vibrations