Geometry & MOs

Info

ID:	387108
PubChem CID:	134984032
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-101.84
Dipole, Da:	1.39
IP(EA), eV:	-8.26(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-phenyl-1-phenylmethoxyazetidine

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1OCC[C@H](O1)OCC2=CC=CC=C2)NN(C)C

DOS

IR

Vibrations