Geometry & MOs

Info

ID:	56455
PubChem CID:	17425506
Reduced:	O3S3N4C15H16 (1)
Stoich.:	A3B3C4D15E16 (1)
Weight, g/mol:	365.03264
ΔH_f, kcal/mol:	-38.28
Dipole, Da:	5.07
IP(EA), eV:	-8.66(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

DOS

IR

Vibrations