Geometry & MOs

Info

ID:	258925
PubChem CID:	103157439
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	252.093249
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	2.63
IP(EA), eV:	-8.77(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-(6-methoxy-1,3-benzothiazol-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC=N1)CNCC(CC2CCCC2)O

DOS

IR

Vibrations