Geometry & MOs

Info

ID:	295991
PubChem CID:	117549344
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-49.61
Dipole, Da:	4.56
IP(EA), eV:	-9.62(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[3-(2-methoxyphenyl)oxetan-3-yl]ethanol

Drug info:

PubChemData

Smile

C1C(CO1)(C2=CC=CC=C2)C(CN)O

DOS

IR

Vibrations