Geometry & MOs

Info

ID:	415962
PubChem CID:	135088967
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	329.131031
ΔH_f, kcal/mol:	28.62
Dipole, Da:	5.51
IP(EA), eV:	-9.05(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-1,3-thiazol-4-yl)-(2-methylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CC(=NC=C2)N3CC(C3)C4=CC=NC=C4

DOS

IR

Vibrations