Geometry & MOs

Info

ID:	447060
PubChem CID:	135279909
Reduced:	N2H14C25 (1)
Stoich.:	A2B14C25 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	121.37
Dipole, Da:	1.06
IP(EA), eV:	-7.68(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-piperidin-4-yl-3-(4-propan-2-ylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C4=C5C6=C(C=CC=C6C7=C(N5C3=CC=C2)C=CC=N7)C=C4

DOS

IR

Vibrations