Geometry & MOs

Info

ID:	203018
PubChem CID:	79761951
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-57.72
Dipole, Da:	3.25
IP(EA), eV:	-9.07(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethylamino)-2-methyl-1-(1-propylimidazol-2-yl)butan-2-ol

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(CNC(C)(C)C)O

DOS

IR

Vibrations