Geometry & MOs

Info

ID:	256732
PubChem CID:	103140966
Reduced:	F2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-73.09
Dipole, Da:	5.96
IP(EA), eV:	-9.35(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(5-methyloxolan-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2CCC(CC2)(F)F)NN

DOS

IR

Vibrations