Geometry & MOs

Info

ID:	147060
PubChem CID:	53786583
Reduced:	FN3O5C18H22 (1)
Stoich.:	AB3C5D18E22 (1)
Weight, g/mol:	408.145024
ΔH_f, kcal/mol:	-241.53
Dipole, Da:	6.17
IP(EA), eV:	-9.28(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3,4,4-tetramethyl-2,5-dioxopyrrolidin-1-yl) 3-acetamido-3-phenyl-2-phosphanyloxypropanoate

Drug info:

PubChemData

Smile

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC(=O)C(C3)CO)F

DOS

IR

Vibrations