Geometry & MOs

Info

ID:	196171
PubChem CID:	78793128
Reduced:	FN3O3H16C18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	435.19582
ΔH_f, kcal/mol:	-76.94
Dipole, Da:	1.67
IP(EA), eV:	-9.05(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-4-[[2-[(4-fluorophenyl)methyl-methylamino]-2-oxoethyl]amino]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NCC2=NN=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations