Geometry & MOs

Info

ID:	69300
PubChem CID:	46530621
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	449.175084
ΔH_f, kcal/mol:	-123.24
Dipole, Da:	2.47
IP(EA), eV:	-8.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations