Geometry & MOs

Info

ID:	140201
PubChem CID:	52661254
Reduced:	SN4O6C22H34 (1)
Stoich.:	AB4C6D22E34 (1)
Weight, g/mol:	384.241293
ΔH_f, kcal/mol:	-246.24
Dipole, Da:	8.94
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(diethylamino)ethoxy]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3CCOCC3)OC

DOS

IR

Vibrations