Geometry & MOs

Info

ID:	339709
PubChem CID:	127261711
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	258.067428
ΔH_f, kcal/mol:	-27.68
Dipole, Da:	1.67
IP(EA), eV:	-9.44(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)propan-2-yl N-aminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC=CC=C2COC(=O)NN

DOS

IR

Vibrations