Geometry & MOs

Info

ID:	446838
PubChem CID:	135278088
Reduced:	NC18H33 (1)
Stoich.:	AB18C33 (1)
Weight, g/mol:	985.353848
ΔH_f, kcal/mol:	-24.14
Dipole, Da:	2.63
IP(EA), eV:	-9.28(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-4,6-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2,2,4,6-tetraphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohepta-1,3,5-triene

Drug info:

PubChemData

Smile

CCC=CC(=NC)/C(=C\C(C)CC)/CCC(C)CC

DOS

IR

Vibrations