Geometry & MOs

Info

ID:	140348
PubChem CID:	52685723
Reduced:	SN3O3H23C26 (1)
Stoich.:	AB3C3D23E26 (1)
Weight, g/mol:	402.194343
ΔH_f, kcal/mol:	-18.78
Dipole, Da:	3.25
IP(EA), eV:	-9.05(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[2-oxo-2-[(3-phenylmethoxyphenyl)methylamino]ethyl]benzamide

Drug info:

PubChemData

Smile

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=C4)NC1=S

DOS

IR

Vibrations