Geometry & MOs

Info

ID:	354787
PubChem CID:	127287547
Reduced:	S2O3N5C12H15 (1)
Stoich.:	A2B3C5D12E15 (1)
Weight, g/mol:	355.113667
ΔH_f, kcal/mol:	-9.32
Dipole, Da:	4.97
IP(EA), eV:	-8.95(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyclopropylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NN=C(S1)SCC2=NOC(=N2)C3CCOCC3

DOS

IR

Vibrations