Geometry & MOs

Info

ID:	133690
PubChem CID:	51575118
Reduced:	FN2O2C22H25 (1)
Stoich.:	AB2C2D22E25 (1)
Weight, g/mol:	452.20597
ΔH_f, kcal/mol:	-104.86
Dipole, Da:	5.17
IP(EA), eV:	-9.44(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

C[C@@H](CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations