Geometry & MOs

Info

ID:	384558
PubChem CID:	134977217
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	757.353225
ΔH_f, kcal/mol:	36.82
Dipole, Da:	1.85
IP(EA), eV:	-8.56(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(dodecylamino)-phenylmethyl]-3,3,8,8-tetraphenyl-1,4,6,9-tetraoxa-5lambda5-phosphaspiro[4.4]nonane-2,7-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N=C=C)C

DOS

IR

Vibrations