Geometry & MOs

Info

ID:	248714
PubChem CID:	103083862
Reduced:	BrSN2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	352.06088
ΔH_f, kcal/mol:	30.9
Dipole, Da:	3.6
IP(EA), eV:	-9.02(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1=C(N=C(S1)C2=C(C=C(C=C2)Br)C)C

DOS

IR

Vibrations