Geometry & MOs

Info

ID:	401221
PubChem CID:	135050601
Reduced:	AlO8C32H60 (1)
Stoich.:	AB8C32D60 (1)
Weight, g/mol:	201.013429
ΔH_f, kcal/mol:	-432.28
Dipole, Da:	1.14
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754592
Charge, e:	-1

Chem-info

IUPAC name:

trimethyl(prop-2-enyl)indiganuide

Drug info:

PubChemData

Smile

CC1(OCCO1)CCCC[Al-](CCCCC2(OCCO2)C)(CCCCC3(OCCO3)C)CCCCC4(OCCO4)C

DOS

IR

Vibrations