Geometry & MOs

Info

ID:	295846
PubChem CID:	117545589
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-27.57
Dipole, Da:	1.53
IP(EA), eV:	-9.02(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-fluorophenyl)oxetan-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2(COC2)C(C)CN

DOS

IR

Vibrations