Geometry & MOs

Info

ID:	227458
PubChem CID:	87561789
Reduced:	P2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	405.261367
ΔH_f, kcal/mol:	22.01
Dipole, Da:	1.08
IP(EA), eV:	-8.35(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C(PC1=CC=CC=C1)PC2=CC=CC=C2

DOS

IR

Vibrations