Geometry & MOs

Info

ID:	71907
PubChem CID:	48415604
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	368.164854
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	3.32
IP(EA), eV:	-8.65(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations