Geometry & MOs

Info

ID:	39426
PubChem CID:	8140742
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	372.086998
ΔH_f, kcal/mol:	-145.65
Dipole, Da:	2.5
IP(EA), eV:	-8.89(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(4S)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCCC3)OC)OC

DOS

IR

Vibrations