Geometry & MOs

Info

ID:	299041
PubChem CID:	117669735
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	155.069477
ΔH_f, kcal/mol:	7.4
Dipole, Da:	4.49
IP(EA), eV:	-8.59(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-oxoazetidin-3-yl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CN1C[C@@H]2CC(C[C@@H]2CC1=O)N(C)C3=NC=NC4=C3C=CN4

DOS

IR

Vibrations