Geometry & MOs

Info

ID:	48057
PubChem CID:	10536852
Reduced:	N3H9C14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	121.33
Dipole, Da:	4.45
IP(EA), eV:	-9.02(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-propan-2-yloxyphenyl)piperidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)C=N2

DOS

IR

Vibrations