Geometry & MOs

Info

ID:	72104
PubChem CID:	48415816
Reduced:	OF3N5H20C21 (1)
Stoich.:	AB3C5D20E21 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-105.3
Dipole, Da:	11.8
IP(EA), eV:	-9.02(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethylphenyl)-N-methyl-4-oxobutanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

DOS

IR

Vibrations