Geometry & MOs

Info

ID:	443452
PubChem CID:	135259076
Reduced:	O3N5C19H19 (1)
Stoich.:	A3B5C19D19 (1)
Weight, g/mol:	409.186238
ΔH_f, kcal/mol:	-47.73
Dipole, Da:	4.54
IP(EA), eV:	-8.89(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(8-methyl-1,5-dioxospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-6-yl)amino]-1,3,5-triazin-2-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=C5C=COC5=NC=N4)CCCCC3

DOS

IR

Vibrations