Geometry & MOs

Info

ID:	76060
PubChem CID:	48424370
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	419.151492
ΔH_f, kcal/mol:	-156.59
Dipole, Da:	3.92
IP(EA), eV:	-8.6(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCOC1=CC=CC=C1OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations