Geometry & MOs

Info

ID:	72627
PubChem CID:	48416375
Reduced:	ON3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	376.102768
ΔH_f, kcal/mol:	16.98
Dipole, Da:	2.57
IP(EA), eV:	-9.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)N5CCNC5=O

DOS

IR

Vibrations