Geometry & MOs

Info

ID:	341154
PubChem CID:	127263589
Reduced:	ClN2O2C11H21 (1)
Stoich.:	AB2C2D11E21 (1)
Weight, g/mol:	222.113506
ΔH_f, kcal/mol:	-124.62
Dipole, Da:	4.78
IP(EA), eV:	-9.42(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R,3R)-2-methylazetidin-3-yl]carbamate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1(CC1)C2CNC2.Cl

DOS

IR

Vibrations