Geometry & MOs

Info

ID:	397359
PubChem CID:	135030107
Reduced:	LiC29H37 (1)
Stoich.:	AB29C37 (1)
Weight, g/mol:	386.297351
ΔH_f, kcal/mol:	9.13
Dipole, Da:	7.2
IP(EA), eV:	-7.6(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(2,4,6-tritert-butylphenyl)naphthalene

Drug info:

PubChemData

Smile

[Li+].CC1=[C-]C(=CC2=CC=CC=C12)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations