Geometry & MOs

Info

ID:	124287
PubChem CID:	50877074
Reduced:	ClON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	270.055991
ΔH_f, kcal/mol:	1.69
Dipole, Da:	3.6
IP(EA), eV:	-9.24(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-chlorobenzimidazole-2-carbaldehyde

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)Cl)N=C1C=O

DOS

IR

Vibrations