Geometry & MOs

Info

ID:	68554
PubChem CID:	46508635
Reduced:	FOSN2C18H19 (1)
Stoich.:	ABCD2E18F19 (1)
Weight, g/mol:	475.247107
ΔH_f, kcal/mol:	-12.64
Dipole, Da:	1.92
IP(EA), eV:	-8.85(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylamino]ethyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CS2)CN(C)C(C)C3=CC=C(C=C3)F

DOS

IR

Vibrations