Geometry & MOs

Info

ID:	170293
PubChem CID:	75214675
Reduced:	O3N5C34H37 (1)
Stoich.:	A3B5C34D37 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-41.12
Dipole, Da:	5.38
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-[3-[1-(1-methylpiperidin-3-yl)benzimidazol-2-yl]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C3CC4CCC(C3)N4CCC(C5=CC=CC=C5)C(=O)N6C(COC6=O)CC7=CC=CC=C7)N=CC=C2

DOS

IR

Vibrations