Geometry & MOs

Info

ID:	218573
PubChem CID:	85089635
Reduced:	O4N5H23C27 (1)
Stoich.:	A4B5C23D27 (1)
Weight, g/mol:	481.180681
ΔH_f, kcal/mol:	89.28
Dipole, Da:	10.01
IP(EA), eV:	-9.05(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethyl-2,3,5,7-tetraphenyl-1,4,6-trioxa-9-aza-5lambda5-phosphaspiro[4.4]non-2-ene

Drug info:

PubChemData

Smile

CC1=NC(=O)C2=CC(C=CC2=N1)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations