Geometry & MOs

Info

ID:	204639
PubChem CID:	79991430
Reduced:	BrNSF2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	211.02379
ΔH_f, kcal/mol:	-36.01
Dipole, Da:	3.03
IP(EA), eV:	-9.11(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(C2=C(C(=CC=C2)F)F)NC)Br

DOS

IR

Vibrations