Geometry & MOs

Info

ID:	441780
PubChem CID:	135244460
Reduced:	NO2C23H35 (1)
Stoich.:	AB2C23D35 (1)
Weight, g/mol:	262.159886
ΔH_f, kcal/mol:	-89.77
Dipole, Da:	1.7
IP(EA), eV:	-8.35(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylpiperidin-4-yl)-(4-methyl-2-phosphanylphenyl)methanimine

Drug info:

PubChemData

Smile

CCCCCC1=C(C(=O)C(=C(C1=C)O)C2CCCC(=C2)C)NCC(C)C

DOS

IR

Vibrations