Geometry & MOs

Info

ID:	410156
PubChem CID:	135082947
Reduced:	PN2O5C7H13 (1)
Stoich.:	AB2C5D7E13 (1)
Weight, g/mol:	146.076536
ΔH_f, kcal/mol:	-274.92
Dipole, Da:	1.97
IP(EA), eV:	-10.54(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-sulfinylheptane

Drug info:

PubChemData

Smile

CCOP(=O)(N(C)C(=O)N=C=O)OCC

DOS

IR

Vibrations