Geometry & MOs

Info

ID:	33424
PubChem CID:	7886378
Reduced:	O2S2N4C15H18 (1)
Stoich.:	A2B2C4D15E18 (1)
Weight, g/mol:	403.109897
ΔH_f, kcal/mol:	-56.12
Dipole, Da:	3.88
IP(EA), eV:	-8.94(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC)SC1=NC=NC2=C1C3=C(S2)CCCC3

DOS

IR

Vibrations