Geometry & MOs

Info

ID:	341488
PubChem CID:	127264181
Reduced:	ClFNC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	1.26
IP(EA), eV:	-9.67(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[4-(1-methylimidazol-4-yl)-2,5-dioxoimidazolidin-1-yl]acetate

Drug info:

PubChemData

Smile

CC1CC(C1)(C2=CC=C(C=C2)F)N.Cl

DOS

IR

Vibrations