Geometry & MOs

Info

ID:	196879
PubChem CID:	78889156
Reduced:	SN2O4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-117.45
Dipole, Da:	4.69
IP(EA), eV:	-8.77(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(3-methylphenoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CN3CCCS3(=O)=O

DOS

IR

Vibrations