Geometry & MOs

Info

ID:	295822
PubChem CID:	117544963
Reduced:	SN3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	44.87
Dipole, Da:	4.83
IP(EA), eV:	-8.14(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CNC)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations