Geometry & MOs

Info

ID:	203276
PubChem CID:	79807003
Reduced:	FNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	263.179776
ΔH_f, kcal/mol:	-161.81
Dipole, Da:	6.17
IP(EA), eV:	-9.87(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoro-1-propylbenzimidazol-2-yl)pentan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)NC(=O)C=CC1=CC=C(C=C1)F

DOS

IR

Vibrations