Geometry & MOs

Info

ID:	71804
PubChem CID:	48415456
Reduced:	O3N5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	405.18009
ΔH_f, kcal/mol:	-13.49
Dipole, Da:	7.85
IP(EA), eV:	-8.5(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations