Geometry & MOs

Info

ID:	33881
PubChem CID:	7888566
Reduced:	FN3O5H16C19 (1)
Stoich.:	AB3C5D16E19 (1)
Weight, g/mol:	373.073242
ΔH_f, kcal/mol:	-183.54
Dipole, Da:	5.7
IP(EA), eV:	-8.88(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)F

DOS

IR

Vibrations