Geometry & MOs

Info

ID:	291425
PubChem CID:	112378993
Reduced:	FNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-142.74
Dipole, Da:	5.83
IP(EA), eV:	-9.16(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3-hydroxy-4-phenylbutan-2-yl)benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=C(C=CC(=C2)F)OC

DOS

IR

Vibrations