Geometry & MOs

Info

ID:	445911
PubChem CID:	135269917
Reduced:	O2N5C18H19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	419.220892
ΔH_f, kcal/mol:	65.89
Dipole, Da:	1.55
IP(EA), eV:	-8.04(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[[2-(furan-3-yl)phenyl]methyl]-2,6-dimethylpiperazin-1-yl]methyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(=N/C(=C(/N)\N=C)/C1N(N=C(O1)C2=CC=CC=C2)C)C3=COC=C3

DOS

IR

Vibrations