Geometry & MOs

Info

ID:	201246
PubChem CID:	79511553
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	208.067034
ΔH_f, kcal/mol:	-118.81
Dipole, Da:	5.81
IP(EA), eV:	-8.05(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)CN)OC

DOS

IR

Vibrations