Geometry & MOs

Info

ID:	445302
PubChem CID:	135265993
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	291.176919
ΔH_f, kcal/mol:	-81.76
Dipole, Da:	7.79
IP(EA), eV:	-8.8(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[5-(ethenylamino)pentan-2-yl]-1,3-thiazol-2-yl]ethenyl]cyclobutanamine

Drug info:

PubChemData

Smile

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CCC=C(N=C3)C(=O)N4CCC(CC4)O

DOS

IR

Vibrations