Geometry & MOs

Info

ID:	291400
PubChem CID:	112378968
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	305.122735
ΔH_f, kcal/mol:	-30.27
Dipole, Da:	3.42
IP(EA), eV:	-9.34(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(3-hydroxy-4-phenylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=NC=CN=C2

DOS

IR

Vibrations