Geometry & MOs

Info

ID:	436710
PubChem CID:	135207924
Reduced:	NC23H33 (1)
Stoich.:	AB23C33 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-1.55
Dipole, Da:	1.1
IP(EA), eV:	-8.0(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-tert-butyl-4-propan-2-yl-1-oxa-4,9-diazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(CCC3=C(N2C(C)C)C=CCC3)C=C1)C(C)C

DOS

IR

Vibrations