Geometry & MOs

Info

ID:	405255
PubChem CID:	135073197
Reduced:	NSO4C18H29 (1)
Stoich.:	ABC4D18E29 (1)
Weight, g/mol:	457.087959
ΔH_f, kcal/mol:	-194.87
Dipole, Da:	4.65
IP(EA), eV:	-9.79(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(4-chlorophenyl)-di(propan-2-yloxy)phosphorylmethylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCC(NC(=O)OC(C)(C)C)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations