Geometry & MOs

Info

ID:	265947
PubChem CID:	103556970
Reduced:	NOF2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	199.077933
ΔH_f, kcal/mol:	-124.41
Dipole, Da:	4.28
IP(EA), eV:	-9.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CC2=CC(=C(C=C2)F)F)N

DOS

IR

Vibrations