Geometry & MOs

Info

ID:	185692
PubChem CID:	77333450
Reduced:	O3C16H28 (1)
Stoich.:	A3B16C28 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-150.62
Dipole, Da:	2.05
IP(EA), eV:	-9.57(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-2-oxoazetidin-1-yl)methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCCCC(C)C(CC(=C)C1C(=O)CCCO1)OC

DOS

IR

Vibrations