Geometry & MOs

Info

ID:	238611
PubChem CID:	92763399
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	167.142248
ΔH_f, kcal/mol:	-25.02
Dipole, Da:	4.93
IP(EA), eV:	-9.12(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(1-propylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

C[C@@H](CNCC1=NC=CN1C)O

DOS

IR

Vibrations