Geometry & MOs

Info

ID:	211875
PubChem CID:	81055019
Reduced:	BrNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	257.156184
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	3.44
IP(EA), eV:	-9.13(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]-1,3-thiazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=C(C=C1)C(=O)C)Br

DOS

IR

Vibrations