Geometry & MOs

Info

ID:	159788
PubChem CID:	57288750
Reduced:	OSN3C19H19 (1)
Stoich.:	ABC3D19E19 (1)
Weight, g/mol:	450.200855
ΔH_f, kcal/mol:	35.72
Dipole, Da:	1.52
IP(EA), eV:	-8.07(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-sulfamoyl-4-(triethylsilyloxymethyl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C1=CC2=C(C=C1)SC3=C(C2=O)C=CC(=C3)C4=NCCN4

DOS

IR

Vibrations