Geometry & MOs

Info

ID:	295818
PubChem CID:	117544913
Reduced:	OSC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	232.10342
ΔH_f, kcal/mol:	-58.12
Dipole, Da:	3.81
IP(EA), eV:	-8.61(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CC(C)(C)S

DOS

IR

Vibrations