Geometry & MOs

Info

ID:	33877
PubChem CID:	7888552
Reduced:	N3O5C15H17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	333.132471
ΔH_f, kcal/mol:	-171.54
Dipole, Da:	3.03
IP(EA), eV:	-8.75(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations