Geometry & MOs

Info

ID:	77948
PubChem CID:	49681162
Reduced:	OSN2C7H7 (2)
Stoich.:	ABC2D7E7 (2)
Weight, g/mol:	357.129317
ΔH_f, kcal/mol:	24.72
Dipole, Da:	3.52
IP(EA), eV:	-8.92(-1.28)
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-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations