Geometry & MOs

Info

ID:	290852
PubChem CID:	111364145
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	458.12911
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	1.94
IP(EA), eV:	-9.05(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[ethylamino-[2-(2-methylbenzimidazol-1-yl)ethylamino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N(C)C)NCC(C1=CC=CC=C1)OC

DOS

IR

Vibrations