Geometry & MOs

Info

ID:	50685
PubChem CID:	12013262
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-17.11
Dipole, Da:	4.86
IP(EA), eV:	-9.24(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-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)C

DOS

IR

Vibrations