Geometry & MOs

Info

ID:	238620
PubChem CID:	92763425
Reduced:	ClNC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	13.68
Dipole, Da:	3.59
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(1-propylimidazol-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CN1CCN[C@H]1C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations