Geometry & MOs

Info

ID:	28200
PubChem CID:	826237
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	315.138992
ΔH_f, kcal/mol:	-7.16
Dipole, Da:	4.21
IP(EA), eV:	-8.43(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ylethanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(C=C2OC)C3=CC=CC=C3

DOS

IR

Vibrations