Geometry & MOs

Info

ID:	205847
PubChem CID:	80165142
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	31.45
Dipole, Da:	2.6
IP(EA), eV:	-8.1(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-1H-benzimidazol-2-yl)-butylamino]ethanol

Drug info:

PubChemData

Smile

CC1=C(C=CO1)CN(C)C2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations