Geometry & MOs

Info

ID:	208070
PubChem CID:	80490034
Reduced:	ON5C8H9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	232.10342
ΔH_f, kcal/mol:	56.63
Dipole, Da:	5.23
IP(EA), eV:	-9.23(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethylphenyl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C2=NN=C(N2N)N

DOS

IR

Vibrations