Geometry & MOs

Info

ID:	365765
PubChem CID:	127318490
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-163.72
Dipole, Da:	7.69
IP(EA), eV:	-8.98(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CCOCC1CCCN(C1)C(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations