Geometry & MOs

Info

ID:	195667
PubChem CID:	78719804
Reduced:	SF2N2O2C19H23 (1)
Stoich.:	AB2C2D2E19F23 (1)
Weight, g/mol:	400.130218
ΔH_f, kcal/mol:	-142.64
Dipole, Da:	7.19
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.038446
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC([NH+](C1)CC(=O)NCCC2=CC=C(C=C2)OC(F)F)C3=CC=CS3

DOS

IR

Vibrations