Geometry & MOs

Info

ID:	405250
PubChem CID:	135073192
Reduced:	NSO4C16H17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	453.137496
ΔH_f, kcal/mol:	-119.14
Dipole, Da:	5.82
IP(EA), eV:	-9.69(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations