Geometry & MOs

Info

ID:	231882
PubChem CID:	87574849
Reduced:	NOTeH7C9 (1)
Stoich.:	ABCD7E9 (1)
Weight, g/mol:	208.124549
ΔH_f, kcal/mol:	-3.48
Dipole, Da:	4.47
IP(EA), eV:	-7.94(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(sulfamoylamino)methyl]heptane

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(=O)N)[Te]C=C2

DOS

IR

Vibrations