Geometry & MOs

Info

ID:	31007
PubChem CID:	854083
Reduced:	ON3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	223.079587
ΔH_f, kcal/mol:	23.5
Dipole, Da:	0.81
IP(EA), eV:	-8.65(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-ethoxy-2-sulfanylidene-1,3,2lambda5-oxazaphospholidine

Drug info:

PubChemData

Smile

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations