Geometry & MOs

Info

ID:	160823
PubChem CID:	57389901
Reduced:	O2N5C24H37 (1)
Stoich.:	A2B5C24D37 (1)
Weight, g/mol:	438.054763
ΔH_f, kcal/mol:	-89.45
Dipole, Da:	1.46
IP(EA), eV:	-8.35(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(2,6-dichlorophenyl)-[4-(pentoxymethylamino)phenyl]sulfonylazanide

Drug info:

PubChemData

Smile

CC1=C(N(C2=C1C(=NC=N2)OC3CCN(CC3)CC(=O)NCC(C)C)C4CCCC4)C

DOS

IR

Vibrations