Geometry & MOs

Info

ID:	25057
PubChem CID:	618239
Reduced:	C25H26 (1)
Stoich.:	A25B26 (1)
Weight, g/mol:	326.203451
ΔH_f, kcal/mol:	59.39
Dipole, Da:	0.47
IP(EA), eV:	-9.14(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclohexyl(diphenyl)methyl]benzene

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations