Geometry & MOs

Info

ID:	124847
PubChem CID:	50899229
Reduced:	O2N4C27H30 (1)
Stoich.:	A2B4C27D30 (1)
Weight, g/mol:	456.252526
ΔH_f, kcal/mol:	20.34
Dipole, Da:	3.39
IP(EA), eV:	-8.39(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[[6-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]carbazol-9-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCC2=CC3=C(C=C2)C4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)NO

DOS

IR

Vibrations