Geometry & MOs

Info

ID:	328673
PubChem CID:	126726479
Reduced:	F2O2N3H21C24 (1)
Stoich.:	A2B2C3D21E24 (1)
Weight, g/mol:	442.225643
ΔH_f, kcal/mol:	-89.73
Dipole, Da:	5.01
IP(EA), eV:	-9.38(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazol-5-yl]-2-prop-2-enylpropane-1,3-diol

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)NCC(F)F)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations