Geometry & MOs

Info

ID:	153288
PubChem CID:	56312465
Reduced:	FN2O3C23H27 (1)
Stoich.:	AB2C3D23E27 (1)
Weight, g/mol:	430.150427
ΔH_f, kcal/mol:	-114.32
Dipole, Da:	4.98
IP(EA), eV:	-9.23(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-(5-phenylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCCNC(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations