Geometry & MOs

Info

ID:	395019
PubChem CID:	135024455
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	352.94778
ΔH_f, kcal/mol:	-122.15
Dipole, Da:	2.65
IP(EA), eV:	-9.09(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

N,N-di(propan-2-yl)aniline;yttrium

Drug info:

PubChemData

Smile

CO/C(=C/C1CCCCC1)/C=C/C(=O)OC

DOS

IR

Vibrations