Geometry & MOs

Info

ID:	205848
PubChem CID:	80165143
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-14.77
Dipole, Da:	2.69
IP(EA), eV:	-8.24(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-(2-methoxyethyl)-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CCCCN(CCO)C1=NC2=C(N1)C=C(C=C2)N

DOS

IR

Vibrations