Geometry & MOs

Info

ID:	328674
PubChem CID:	126726483
Reduced:	N2O3C28H30 (1)
Stoich.:	A2B3C28D30 (1)
Weight, g/mol:	522.196628
ΔH_f, kcal/mol:	-31.71
Dipole, Da:	2.75
IP(EA), eV:	-9.14(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-acetyloxy-3-[3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazol-5-yl]-2,2-difluoropropyl] acetate

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(CC=C)(CO)CO)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations