Geometry & MOs

Info

ID:	71840
PubChem CID:	48415525
Reduced:	FON3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	368.164854
ΔH_f, kcal/mol:	-35.9
Dipole, Da:	3.9
IP(EA), eV:	-9.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)F

DOS

IR

Vibrations