Geometry & MOs

Info

ID:	79679
PubChem CID:	49829947
Reduced:	ClO3N4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	410.130028
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	17.94
IP(EA), eV:	-8.43(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-2-yl-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=C(C=C3)Cl)[O-]

DOS

IR

Vibrations