Geometry & MOs

Info

ID:	181433
PubChem CID:	76747321
Reduced:	SN2O3C26H28 (1)
Stoich.:	AB2C3D26E28 (1)
Weight, g/mol:	682.239176
ΔH_f, kcal/mol:	-56.54
Dipole, Da:	2.93
IP(EA), eV:	-9.18(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2,2,5-trimethyl-1,3-oxazolidin-4-ide-3-carboxylate;N-(4-ethylphenyl)-1,1-diphenylmethanimine;tungsten(2+)

Drug info:

PubChemData

Smile

CC(CC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=NC=C(C=C3)N4CCS(=O)(=O)CC4

DOS

IR

Vibrations