Geometry & MOs

Info

ID:	405172
PubChem CID:	135072906
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	423.126931
ΔH_f, kcal/mol:	-41.13
Dipole, Da:	2.13
IP(EA), eV:	-9.61(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC[C@]1([C@@H]([C@@H]1COC)CC=C)C

DOS

IR

Vibrations