Geometry & MOs

Info

ID:	249965
PubChem CID:	103093172
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-12.45
Dipole, Da:	3.22
IP(EA), eV:	-8.88(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N,N-dimethyl-5-[2-methyl-3-(methylamino)but-1-enyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CN=C(C=C1)OC)/C)NC

DOS

IR

Vibrations