Geometry & MOs

Info

ID:	81404
PubChem CID:	49854688
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	404.0484
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	9.12
IP(EA), eV:	-8.45(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-bromo-1-(2-methoxyethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

COCCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C(=O)NO

DOS

IR

Vibrations