Geometry & MOs

Info

ID:	205851
PubChem CID:	80165146
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	270.128075
ΔH_f, kcal/mol:	-11.73
Dipole, Da:	1.57
IP(EA), eV:	-7.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(2-fluorophenyl)ethyl]-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC1=NC2=C(N1)C=C(C=C2)N

DOS

IR

Vibrations