Geometry & MOs

Info

ID:	198033
PubChem CID:	79033785
Reduced:	FNC5H6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	233.098669
ΔH_f, kcal/mol:	-123.59
Dipole, Da:	8.16
IP(EA), eV:	-9.06(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(2-methylphenyl)ethyl]-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC2=CC(=C(C=C2)C#N)C(F)(F)F

DOS

IR

Vibrations