Geometry & MOs

Info

ID:	33098
PubChem CID:	7851013
Reduced:	SN2O4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	6.75
IP(EA), eV:	-9.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2R)-2-naphthalen-1-yloxypropanoyl]amino]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations