Geometry & MOs

Info

ID:	146376
PubChem CID:	53677535
Reduced:	Cl2S2N5O5H13C15 (1)
Stoich.:	A2B2C5D5E13F15 (1)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-75.78
Dipole, Da:	6.08
IP(EA), eV:	-8.98(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-amino-2-[2-(furan-2-yl)ethenyl]-4-oxoazetidin-1-yl]acetate

Drug info:

PubChemData

Smile

CON=C(C1=CSC(=N1)N)C(=O)NC2[C@H]3N(C2=O)C(=C(CS3)C=C(Cl)Cl)C(=O)O

DOS

IR

Vibrations