Geometry & MOs

Info

ID:	55956
PubChem CID:	17397815
Reduced:	F2N2O5C17H20 (1)
Stoich.:	A2B2C5D17E20 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-294.22
Dipole, Da:	2.8
IP(EA), eV:	-9.34(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(NC(=O)N1CCOC)C2=CC=CC=C2OC(F)F)C(=O)OC

DOS

IR

Vibrations