Geometry & MOs

Info

ID:	340768
PubChem CID:	127262780
Reduced:	PO2C33H53 (1)
Stoich.:	AB2C33D53 (1)
Weight, g/mol:	560.378318
ΔH_f, kcal/mol:	-138.99
Dipole, Da:	1.02
IP(EA), eV:	-7.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1OC)OC)C)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations