Geometry & MOs

Info

ID:	77943
PubChem CID:	49681151
Reduced:	S2O3N6C15H16 (1)
Stoich.:	A2B3C6D15E16 (1)
Weight, g/mol:	329.098017
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	4.92
IP(EA), eV:	-9.17(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(cyclopropylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

DOS

IR

Vibrations