Geometry & MOs

Info

ID:	71877
PubChem CID:	48415567
Reduced:	FON5C23H24 (1)
Stoich.:	ABC5D23E24 (1)
Weight, g/mol:	404.184841
ΔH_f, kcal/mol:	3.99
Dipole, Da:	2.67
IP(EA), eV:	-9.0(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations