Geometry & MOs

Info

ID:	72616
PubChem CID:	48416364
Reduced:	O2S2N6C17H22 (1)
Stoich.:	A2B2C6D17E22 (1)
Weight, g/mol:	376.102768
ΔH_f, kcal/mol:	-16.37
Dipole, Da:	3.88
IP(EA), eV:	-8.9(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCN2C(=NNC2=S)C3=CC=CS3)N4CCNC4=O

DOS

IR

Vibrations