Geometry & MOs

Info

ID:	379486
PubChem CID:	134436057
Reduced:	O3N5C29H31 (1)
Stoich.:	A3B5C29D31 (1)
Weight, g/mol:	183.173548
ΔH_f, kcal/mol:	6.31
Dipole, Da:	4.87
IP(EA), eV:	-8.45(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine

Drug info:

PubChemData

Smile

CCOC1=CN2C(=C(C=N2)C#N)C(=C1)C3=CN=C(C=C3)N4CCC(CC4)(CC5=CC=C(C=C5)OC)CO

DOS

IR

Vibrations