Geometry & MOs

Info

ID:	383227
PubChem CID:	134974841
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	329.121452
ΔH_f, kcal/mol:	-124.81
Dipole, Da:	3.75
IP(EA), eV:	-8.49(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-tert-butylsulfanyl-2-dimethoxyphosphoryl-2-phenylazetidine

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2CC(CN(C2)C)CN1C(=O)OC(C)(C)C

DOS

IR

Vibrations