Geometry & MOs

Info

ID:	426727
PubChem CID:	135153577
Reduced:	O2N3S3F4H7C11 (1)
Stoich.:	A2B3C3D4E7F11 (1)
Weight, g/mol:	360.9696
ΔH_f, kcal/mol:	-170.53
Dipole, Da:	3.47
IP(EA), eV:	-9.49(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-N-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=S)C2=C(N=NS2)C(F)F)S(=O)(=O)C(F)F

DOS

IR

Vibrations