Geometry & MOs

Info

ID:	89384
PubChem CID:	49961330
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	424.178693
ΔH_f, kcal/mol:	-135.03
Dipole, Da:	9.29
IP(EA), eV:	-9.11(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[methyl-(2-naphthalen-2-yloxyacetyl)amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations