Geometry & MOs

Info

ID:	135195
PubChem CID:	51833271
Reduced:	FN2O3C32H41 (1)
Stoich.:	AB2C3D32E41 (1)
Weight, g/mol:	399.134969
ΔH_f, kcal/mol:	-153.88
Dipole, Da:	4.02
IP(EA), eV:	-8.7(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R)-1-benzyl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-chlorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)[C@H](C1=C(C=CC2=CC=CC=C21)OC)N(C(=O)C3=CC=C(C=C3)F)C(C)(C)C

DOS

IR

Vibrations