Geometry & MOs

Info

ID:	199855
PubChem CID:	79308047
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	286.200491
ΔH_f, kcal/mol:	-0.78
Dipole, Da:	4.43
IP(EA), eV:	-9.63(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-carbamoyl-3-[2-(dimethylamino)ethylamino]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(OC1)CNC2(CNC2)C#N

DOS

IR

Vibrations