Geometry & MOs

Info

ID:	135849
PubChem CID:	51949210
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	40.44
Dipole, Da:	4.86
IP(EA), eV:	-9.17(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CSC=C4

DOS

IR

Vibrations