Geometry & MOs

Info

ID:	200844
PubChem CID:	79452613
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-130.61
Dipole, Da:	1.01
IP(EA), eV:	-9.68(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpropyl)-3-(3-methylsulfonylpropyl)azetidine

Drug info:

PubChemData

Smile

CCC1C(=O)N(C(C(=O)N1)(CC)CC)C(C)CC

DOS

IR

Vibrations