Geometry & MOs

Info

ID:	188654
PubChem CID:	77748542
Reduced:	FNO4H10C11 (2)
Stoich.:	ABC4D10E11 (2)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-297.24
Dipole, Da:	11.66
IP(EA), eV:	-10.28(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-pyridin-3-ylpiperidin-3-ylidene)methyl]phenol

Drug info:

PubChemData

Smile

C1CCOC(C1)OCC2C(N(C(=O)O2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations