Geometry & MOs

Info

ID:	217570
PubChem CID:	85088019
Reduced:	N2O5C20H28 (1)
Stoich.:	A2B5C20D28 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-230.49
Dipole, Da:	4.29
IP(EA), eV:	-9.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-[3-[1-(piperidin-4-ylmethyl)benzimidazol-2-yl]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CC(C1C(=O)OC(=O)N1CC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations