Geometry & MOs

Info

ID:	295823
PubChem CID:	117544965
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	295.99828
ΔH_f, kcal/mol:	-2.51
Dipole, Da:	3.81
IP(EA), eV:	-8.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=C(N=C(S2)CNC)C

DOS

IR

Vibrations