Geometry & MOs

Info

ID:	247017
PubChem CID:	103066477
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	290.054755
ΔH_f, kcal/mol:	-2.05
Dipole, Da:	1.88
IP(EA), eV:	-8.67(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1OCC(=C)CNC2CC2

DOS

IR

Vibrations