Geometry & MOs

Info

ID:	295409
PubChem CID:	117528146
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	254.085541
ΔH_f, kcal/mol:	-61.64
Dipole, Da:	4.31
IP(EA), eV:	-9.14(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-3-methylbenzimidazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CC(=O)O)N=C1C3CCCC3

DOS

IR

Vibrations