Geometry & MOs

Info

ID:	445807
PubChem CID:	135269631
Reduced:	N3O4C26H31 (1)
Stoich.:	A3B4C26D31 (1)
Weight, g/mol:	433.200156
ΔH_f, kcal/mol:	-47.01
Dipole, Da:	4.83
IP(EA), eV:	-8.94(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[2-(furan-2-yl)benzoyl]-2,6-dimethylpiperazin-1-yl]methyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C/C=C\C=C(/C(=C)C1=CC=CO1)\C(=O)N2C[C@H](N([C@H](C2)C)CC3=CC=C(C=C3)C(=O)NO)C

DOS

IR

Vibrations