Geometry & MOs

Info

ID:	239
PubChem CID:	2387
Reduced:	N8H16C17 (1)
Stoich.:	A8B16C17 (1)
Weight, g/mol:	332.149793
ΔH_f, kcal/mol:	129.42
Dipole, Da:	3.99
IP(EA), eV:	-9.43(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

DOS

IR

Vibrations