Geometry & MOs

Info

ID:	263368
PubChem CID:	103359436
Reduced:	SN5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	226.034689
ΔH_f, kcal/mol:	99.36
Dipole, Da:	3.52
IP(EA), eV:	-8.59(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC1=C(SN=C1N)NCC2=CC=C(C=C2)C3=CC=NN3

DOS

IR

Vibrations