Geometry & MOs

Info

ID:	318382
PubChem CID:	126651015
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	351.103749
ΔH_f, kcal/mol:	-4.92
Dipole, Da:	9.1
IP(EA), eV:	-8.63(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(5-chloro-2-hydroxy-4-methylphenyl)-4-fluorophenyl]methyl]-2-methoxy-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=N/C(=C/2\C=CC(=O)C(=C2)C(C)(C)C)/ON1

DOS

IR

Vibrations