Geometry & MOs

Info

ID:	209646
PubChem CID:	80698334
Reduced:	FINO2H7C9 (1)
Stoich.:	ABCD2E7F9 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-79.27
Dipole, Da:	2.44
IP(EA), eV:	-9.34(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminohexan-2-yl)-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1I)N(C(=O)O2)CCF

DOS

IR

Vibrations