Geometry & MOs

Info

ID:	75926
PubChem CID:	48424170
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	405.135842
ΔH_f, kcal/mol:	-142.56
Dipole, Da:	7.94
IP(EA), eV:	-9.28(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(ethylsulfonylamino)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations