Geometry & MOs

Info

ID:	48408
PubChem CID:	10545130
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	27.26
Dipole, Da:	6.54
IP(EA), eV:	-8.66(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

C[C@H]1CN([C@@H](CN1[C@@H](C2=CC(=CC=C2)O)C3=NC=CN3C)C)CC=C

DOS

IR

Vibrations