Geometry & MOs

Info

ID:	36942
PubChem CID:	8015161
Reduced:	O2S2N3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	3.51
Dipole, Da:	3.2
IP(EA), eV:	-8.85(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)phenyl]-4-ethylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(S1)N=CN=C2SCCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations