Geometry & MOs

Info

ID:	229099
PubChem CID:	87566948
Reduced:	SiZrCl2H28C32 (1)
Stoich.:	ABC2D28E32 (1)
Weight, g/mol:	327.147129
ΔH_f, kcal/mol:	160.24
Dipole, Da:	11.47
IP(EA), eV:	-7.31(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]-2-[(2,2-dideuteriopyrrolidin-1-yl)methyl]benzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

DOS

IR

Vibrations