Geometry & MOs

Info

ID:	237204
PubChem CID:	92717892
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	423.179421
ΔH_f, kcal/mol:	-31.65
Dipole, Da:	8.94
IP(EA), eV:	-9.52(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C)OC(=O)C2=NN3C(=CC=NC3=N2)C

DOS

IR

Vibrations