Geometry & MOs

Info

ID:	443438
PubChem CID:	135259015
Reduced:	NPS2O6C36H52 (1)
Stoich.:	ABC2D6E36F52 (1)
Weight, g/mol:	353.094646
ΔH_f, kcal/mol:	-231.83
Dipole, Da:	7.93
IP(EA), eV:	-8.39(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-6-(thieno[2,3-d]pyrimidin-4-ylamino)spiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclobutane]-1,5-dione

Drug info:

PubChemData

Smile

CC(C)N(C)P(C)OCCOCCCSSCCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

DOS

IR

Vibrations