Geometry & MOs

Info

ID:	339451
PubChem CID:	127261347
Reduced:	OH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-12.74
Dipole, Da:	3.0
IP(EA), eV:	-8.83(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[2-(2-methylpiperidin-1-yl)phenoxy]ethanimine

Drug info:

PubChemData

Smile

CC1(/C(=C\C(=O)C2=CC=CC=C2)/C=C(O1)C3=CC=CC=C3)C

DOS

IR

Vibrations