Geometry & MOs

Info

ID:	46457
PubChem CID:	10524489
Reduced:	NF2O4C21H23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	391.178358
ΔH_f, kcal/mol:	-241.88
Dipole, Da:	6.14
IP(EA), eV:	-9.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-(4-methoxyphenoxy)-6-phenoxybenzamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC=CC=C1)OC(=O)N[C@](C)(CC2=C(C(=CC=C2)F)F)C(=O)O

DOS

IR

Vibrations