Geometry & MOs

Info

ID:	328682
PubChem CID:	126726522
Reduced:	N3O4C27H29 (1)
Stoich.:	A3B4C27D29 (1)
Weight, g/mol:	348.143805
ΔH_f, kcal/mol:	-88.49
Dipole, Da:	6.82
IP(EA), eV:	-8.76(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-fluorophenyl)methyl]-1,6-dimethylbenzimidazole

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2OC)C(=O)NC[C@@H](C)O)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations