Geometry & MOs

Info

ID:	339462
PubChem CID:	127261395
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-121.42
Dipole, Da:	3.15
IP(EA), eV:	-8.17(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-phenyl-2-piperidin-1-ylethenol

Drug info:

PubChemData

Smile

COC1=C2CCC(=CC2=C(C=C1)OC)CC(=O)OC=C

DOS

IR

Vibrations