Geometry & MOs

Info

ID:	222516
PubChem CID:	85301160
Reduced:	NPF3O4C16H19 (1)
Stoich.:	ABC3D4E16F19 (1)
Weight, g/mol:	352.199822
ΔH_f, kcal/mol:	-392.42
Dipole, Da:	4.86
IP(EA), eV:	-9.81(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate

Drug info:

PubChemData

Smile

C1C2CC(C(=O)NC2CC(C1C3=CC=CC=C3)C(F)(F)F)P(=O)(O)O

DOS

IR

Vibrations