Geometry & MOs

Info

ID:	262477
PubChem CID:	103295445
Reduced:	FO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	251.14339
ΔH_f, kcal/mol:	-100.61
Dipole, Da:	5.4
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-fluoro-1H-benzimidazol-2-yl)oxymethyl]pentan-3-amine

Drug info:

PubChemData

Smile

CCCN(CC(=O)OCC)C1=NC2=C(N1)C=C(C=C2)F

DOS

IR

Vibrations