Geometry & MOs

Info

ID:	389324
PubChem CID:	134992266
Reduced:	AlC31H49 (1)
Stoich.:	AB31C49 (1)
Weight, g/mol:	363.199011
ΔH_f, kcal/mol:	-60.6
Dipole, Da:	0.34
IP(EA), eV:	-8.51(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C(C)(C)C)[Al](C)C2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations