Geometry & MOs

Info

ID:	281509
PubChem CID:	103913971
Reduced:	NSO4C10H23 (1)
Stoich.:	ABC4D10E23 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-203.0
Dipole, Da:	3.85
IP(EA), eV:	-9.29(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCC(C)(CCOC)O

DOS

IR

Vibrations