Geometry & MOs

Info

ID:	383906
PubChem CID:	134975946
Reduced:	BrLiOC6H8 (1)
Stoich.:	ABCD6E8 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-78.85
Dipole, Da:	3.88
IP(EA), eV:	-7.94(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4-propyl-1,4-diazaspiro[5.5]undecan-5-one

Drug info:

PubChemData

Smile

[Li+].C1CCC(=C(C1)[O-])Br

DOS

IR

Vibrations