Geometry & MOs

Info

ID:	443532
PubChem CID:	135259265
Reduced:	O2N6C19H20 (1)
Stoich.:	A2B6C19D20 (1)
Weight, g/mol:	477.27399
ΔH_f, kcal/mol:	-12.44
Dipole, Da:	6.55
IP(EA), eV:	-8.78(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-[3-(6-propan-2-yloxypyridin-3-yl)-1H-indazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=C5C(=NC=C4)N=CN5)CCCCC3

DOS

IR

Vibrations