Geometry & MOs

Info

ID:	27159
PubChem CID:	816938
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-136.82
Dipole, Da:	5.77
IP(EA), eV:	-8.6(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)CO)C2(CCCC2)C(=O)NN)OC

DOS

IR

Vibrations