Geometry & MOs

Info

ID:	281807
PubChem CID:	103914396
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-53.59
Dipole, Da:	1.69
IP(EA), eV:	-8.56(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[1-(1-methylimidazol-2-yl)propylamino]butan-1-ol

Drug info:

PubChemData

Smile

C[C@H](CCO)NC1CCN(CC1)CC2CC2

DOS

IR

Vibrations