Geometry & MOs

Info

ID:	270076
PubChem CID:	103626031
Reduced:	OSN2C8H12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	315.97035
ΔH_f, kcal/mol:	14.03
Dipole, Da:	2.0
IP(EA), eV:	-9.15(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromothiophen-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CS1)C=NO

DOS

IR

Vibrations