Geometry & MOs

Info

ID:	159959
PubChem CID:	57304179
Reduced:	N2O3C5H10 (1)
Stoich.:	A2B3C5D10 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-144.97
Dipole, Da:	4.53
IP(EA), eV:	-10.08(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-N-phenylethanesulfonamide

Drug info:

PubChemData

Smile

C1C(NC(=O)N1)CC(O)O

DOS

IR

Vibrations