Geometry & MOs

Info

ID:	205849
PubChem CID:	80165144
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	258.184447
ΔH_f, kcal/mol:	4.44
Dipole, Da:	3.25
IP(EA), eV:	-7.81(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-ethylcyclohexyl)-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CCN(CCOC)C1=NC2=C(N1)C=C(C=C2)N

DOS

IR

Vibrations