Geometry & MOs

Info

ID:	281220
PubChem CID:	103911522
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-58.56
Dipole, Da:	3.15
IP(EA), eV:	-9.37(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[1-(1-methylbenzimidazol-2-yl)ethylamino]butan-2-ol

Drug info:

PubChemData

Smile

COCC(CCNC(C1CC1)C2=CC=CC=C2)O

DOS

IR

Vibrations