Geometry & MOs

Info

ID:	50684
PubChem CID:	12013261
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-1.76
Dipole, Da:	4.94
IP(EA), eV:	-9.26(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-9-benzylimino-2,4-dimethyl-2-azaspiro[4.4]nonan-1-one

Drug info:

PubChemData

Smile

C[C@@H]1CN(C(=O)C12CCCC2=NCC3=CC=CC=C3)CC=C

DOS

IR

Vibrations