Geometry & MOs

Info

ID:	295936
PubChem CID:	117547981
Reduced:	OSC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-26.47
Dipole, Da:	1.45
IP(EA), eV:	-9.06(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(dimethylamino)phenyl]-N-methyloxetan-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations