Geometry & MOs

Info

ID:	295990
PubChem CID:	117549311
Reduced:	FNO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-97.19
Dipole, Da:	4.04
IP(EA), eV:	-9.74(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(3-phenyloxetan-3-yl)ethanol

Drug info:

PubChemData

Smile

C1C(CO1)(C2=CC(=CC=C2)F)C(CO)N

DOS

IR

Vibrations