Geometry & MOs

Info

ID:	194856
PubChem CID:	78597569
Reduced:	N2O2F3H13C15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-147.38
Dipole, Da:	6.89
IP(EA), eV:	-8.54(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylethyl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)F)OC(F)F

DOS

IR

Vibrations