Geometry & MOs

Info

ID:	131767
PubChem CID:	51259639
Reduced:	OS2N5H13C18 (1)
Stoich.:	AB2C5D13E18 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	144.22
Dipole, Da:	7.13
IP(EA), eV:	-9.03(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2=CC=CC=C2)SC3=NN=C4N3C5=CC=CC=C5S4

DOS

IR

Vibrations