Geometry & MOs

Info

ID:	77953
PubChem CID:	49681200
Reduced:	S2F3O3N5C15H16 (1)
Stoich.:	A2B3C3D5E15F16 (1)
Weight, g/mol:	435.064666
ΔH_f, kcal/mol:	-205.55
Dipole, Da:	1.58
IP(EA), eV:	-9.24(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(2-methoxyethylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

COCCNC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations