Geometry & MOs

Info

ID:	291434
PubChem CID:	112379002
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	335.1333
ΔH_f, kcal/mol:	-4.15
Dipole, Da:	5.71
IP(EA), eV:	-9.04(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-N-(3-hydroxy-4-phenylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=CC=CC=C2N3C=CC=N3

DOS

IR

Vibrations