Geometry & MOs

Info

ID:	281944
PubChem CID:	103914585
Reduced:	N2O2F3C12H21 (1)
Stoich.:	A2B2C3D12E21 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-265.32
Dipole, Da:	3.67
IP(EA), eV:	-9.44(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(1-methylimidazol-2-yl)ethylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1CN(CCC1NCC2(CCOC2)O)CC(F)(F)F

DOS

IR

Vibrations