Geometry & MOs

Info

ID:	212183
PubChem CID:	81059762
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-17.41
Dipole, Da:	3.2
IP(EA), eV:	-8.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-2-N-methyl-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC1=NC2=C(N1)C=C(C=C2)N

DOS

IR

Vibrations