Geometry & MOs

Info

ID:	237648
PubChem CID:	92720154
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	432.171893
ΔH_f, kcal/mol:	6.89
Dipole, Da:	0.44
IP(EA), eV:	-8.61(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 4-(ethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

C[C@@H](C1CC1)N(C)CCN

DOS

IR

Vibrations