Geometry & MOs

Info

ID:	339728
PubChem CID:	127261730
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	228.089878
ΔH_f, kcal/mol:	-135.52
Dipole, Da:	4.45
IP(EA), eV:	-9.53(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylphenyl) N-aminocarbamate

Drug info:

PubChemData

Smile

CC(COC(=O)NN)S(=O)(=O)CC1=CC=CC=C1

DOS

IR

Vibrations