Geometry & MOs

Info

ID:	429331
PubChem CID:	135169300
Reduced:	IO3N4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-98.69
Dipole, Da:	3.85
IP(EA), eV:	-9.1(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-tert-butyl-1,9-diazaspiro[5.5]undecan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC(=O)C1=CC2=C(N=C1)N(C=C2I)C

DOS

IR

Vibrations