Geometry & MOs

Info

ID:	278744
PubChem CID:	103837521
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	272.99353
ΔH_f, kcal/mol:	9.62
Dipole, Da:	3.13
IP(EA), eV:	-8.9(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)C1=NC=CC(=C1)NCC2(CC2)C3CC3

DOS

IR

Vibrations