Geometry & MOs

Info

ID:	55864
PubChem CID:	17396729
Reduced:	FO2N4H17C18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-23.81
Dipole, Da:	6.43
IP(EA), eV:	-9.66(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

DOS

IR

Vibrations