Geometry & MOs

Info

ID:	395683
PubChem CID:	135026260
Reduced:	ON2C22H24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	346.204513
ΔH_f, kcal/mol:	25.44
Dipole, Da:	4.33
IP(EA), eV:	-9.08(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-ethyl-4-phenyl-1,2-diazaspiro[4.5]dec-2-en-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations