Geometry & MOs

Info

ID:	387062
PubChem CID:	134983825
Reduced:	PC25H29 (1)
Stoich.:	AB25C29 (1)
Weight, g/mol:	374.216338
ΔH_f, kcal/mol:	11.8
Dipole, Da:	1.73
IP(EA), eV:	-8.52(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-tert-butyl-2,6-bis(2,6-dimethylphenyl)phenyl]phosphane

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C2=CC(=CC(=C2P)C3=C(C=CC=C3C)C)C(C)C

DOS

IR

Vibrations