Geometry & MOs

Info

ID:	272254
PubChem CID:	103736952
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	197.098669
ΔH_f, kcal/mol:	-0.6
Dipole, Da:	5.44
IP(EA), eV:	-8.93(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCC1)CNC2=NN=C(C=C2)C(=O)NC

DOS

IR

Vibrations