Geometry & MOs

Info

ID:	137270
PubChem CID:	52180844
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-151.7
Dipole, Da:	2.0
IP(EA), eV:	-9.57(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-1-(azetidin-1-yl)-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations