Geometry & MOs

Info

ID:	282639
PubChem CID:	103933808
Reduced:	OSN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	334.95395
ΔH_f, kcal/mol:	24.79
Dipole, Da:	4.33
IP(EA), eV:	-8.88(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CNC2=NN=CS2

DOS

IR

Vibrations