Geometry & MOs

Info

ID:	339712
PubChem CID:	127261714
Reduced:	SN2O5C9H12 (1)
Stoich.:	AB2C5D9E12 (1)
Weight, g/mol:	272.083078
ΔH_f, kcal/mol:	-163.41
Dipole, Da:	5.49
IP(EA), eV:	-10.1(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzenesulfonyl)-2-methylpropyl] N-aminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C(COC(=O)NN)O

DOS

IR

Vibrations