Geometry & MOs

Info

ID:	201684
PubChem CID:	79569278
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	306.151433
ΔH_f, kcal/mol:	-140.98
Dipole, Da:	3.77
IP(EA), eV:	-8.96(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(1,5-dimethylpyrazol-4-yl)methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

COCCN(CCC1CCCC1=O)CCOC

DOS

IR

Vibrations