Geometry & MOs

Info

ID:	405355
PubChem CID:	135073582
Reduced:	OPC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	370.242553
ΔH_f, kcal/mol:	-37.12
Dipole, Da:	5.16
IP(EA), eV:	-9.31(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tritert-butyl-2-phenylphosphonoylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)P(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations