Geometry & MOs

Info

ID:	64422
PubChem CID:	29200399
Reduced:	F2O3N4C24H26 (1)
Stoich.:	A2B3C4D24E26 (1)
Weight, g/mol:	455.220892
ΔH_f, kcal/mol:	-173.53
Dipole, Da:	4.54
IP(EA), eV:	-9.04(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)F)C(=O)[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations