Geometry & MOs

Info

ID:	340767
PubChem CID:	127262779
Reduced:	PO2C34H55 (1)
Stoich.:	AB2C34D55 (1)
Weight, g/mol:	512.378318
ΔH_f, kcal/mol:	-135.21
Dipole, Da:	3.21
IP(EA), eV:	-7.73(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butyl-[3,4-dimethoxy-2,5-dimethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations