Geometry & MOs

Info

ID:	222506
PubChem CID:	85300952
Reduced:	FN2O5C17H19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	348.132136
ΔH_f, kcal/mol:	-249.37
Dipole, Da:	5.43
IP(EA), eV:	-10.23(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-nitrophenyl)methyl 4-(3-ethyl-4-oxoazetidin-2-yl)-3-oxopentanoate

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C3=CC=CC=C3)F

DOS

IR

Vibrations