Geometry & MOs

Info

ID:	203013
PubChem CID:	79761729
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-45.93
Dipole, Da:	4.35
IP(EA), eV:	-8.88(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethylamino)-2-methyl-3-(1-propylimidazol-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC(CNC(C)C)O

DOS

IR

Vibrations