Geometry & MOs

Info

ID:	206964
PubChem CID:	80324961
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	352.06088
ΔH_f, kcal/mol:	-23.24
Dipole, Da:	3.33
IP(EA), eV:	-8.95(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC1(CCOC1)CC2=NC=CS2

DOS

IR

Vibrations