Geometry & MOs

Info

ID:	242994
PubChem CID:	99214902
Reduced:	NSO6C20H25 (1)
Stoich.:	ABC6D20E25 (1)
Weight, g/mol:	439.141321
ΔH_f, kcal/mol:	-219.83
Dipole, Da:	7.45
IP(EA), eV:	-8.76(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[[4-methoxy-3-[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]sulfonylamino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)OCCC(=O)OC)C

DOS

IR

Vibrations