Geometry & MOs

Info

ID:	81496
PubChem CID:	49854790
Reduced:	PSiO2C26H39 (1)
Stoich.:	ABC2D26E39 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-152.05
Dipole, Da:	3.95
IP(EA), eV:	-8.65(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[[1-(2-propan-2-yloxyethyl)benzimidazol-2-yl]amino]benzamide

Drug info:

PubChemData

Smile

CCC(CC)(/C=C/CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations