Geometry & MOs

Info

ID:	340758
PubChem CID:	127262770
Reduced:	PO2C29H45 (1)
Stoich.:	AB2C29D45 (1)
Weight, g/mol:	512.378318
ΔH_f, kcal/mol:	-117.57
Dipole, Da:	3.54
IP(EA), eV:	-8.02(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]-bis(2-methylbutan-2-yl)phosphane

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)C)C(C)C)OC)OC)C(C)C

DOS

IR

Vibrations