Geometry & MOs

Info

ID:	227262
PubChem CID:	87560924
Reduced:	AlNC9H16 (1)
Stoich.:	ABC9D16 (1)
Weight, g/mol:	230.097436
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	2.21
IP(EA), eV:	-7.47(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[Al](CC)N1CC=CC=C1

DOS

IR

Vibrations