Geometry & MOs

Info

ID:	187542
PubChem CID:	77587895
Reduced:	F3N4O4C18H27 (1)
Stoich.:	A3B4C4D18E27 (1)
Weight, g/mol:	429.189986
ΔH_f, kcal/mol:	-308.51
Dipole, Da:	6.23
IP(EA), eV:	-8.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[1-cyclopentyl-2-(4-methyl-2,5-dioxopyrrolidin-3-yl)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]carbamic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)N)N(CCCC1=CC=C(C=C1)OC)C(=N)N.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations