Geometry & MOs

Info

ID:	282351
PubChem CID:	103923074
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	226.034689
ΔH_f, kcal/mol:	-28.33
Dipole, Da:	1.59
IP(EA), eV:	-9.29(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNCC2CCCOC2

DOS

IR

Vibrations