Geometry & MOs

Info

ID:	71941
PubChem CID:	48415641
Reduced:	O3N4C23H24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	339.174691
ΔH_f, kcal/mol:	-63.5
Dipole, Da:	5.48
IP(EA), eV:	-9.14(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-fluorophenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations