Geometry & MOs

Info

ID:	89382
PubChem CID:	49961317
Reduced:	SN3O3H21C22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-20.58
Dipole, Da:	5.26
IP(EA), eV:	-8.73(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[methyl-(2-phenoxyacetyl)amino]benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CO3

DOS

IR

Vibrations