Geometry & MOs

Info

ID:	443527
PubChem CID:	135259256
Reduced:	SO3N7C21H21 (1)
Stoich.:	AB3C7D21E21 (1)
Weight, g/mol:	313.128723
ΔH_f, kcal/mol:	-14.98
Dipole, Da:	6.32
IP(EA), eV:	-8.92(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-amino-1,3,5-triazin-2-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclobutane]-1,5-dione

Drug info:

PubChemData

Smile

CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=C5C=C(SC5=NC=N4)C(=O)N6CC(C6)N)CCC3

DOS

IR

Vibrations