Geometry & MOs

Info

ID:	168302
PubChem CID:	74947740
Reduced:	O5C23H30 (1)
Stoich.:	A5B23C30 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-136.29
Dipole, Da:	2.65
IP(EA), eV:	-8.62(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-ethyl-2-phenylpiperidin-3-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(C=CCOCC=C)OC(=O)C(=C)CC(C=C)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations