Geometry & MOs

Info

ID:	301913
PubChem CID:	123100473
Reduced:	N2S2O5C23H28 (1)
Stoich.:	A2B2C5D23E28 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	-189.32
Dipole, Da:	6.2
IP(EA), eV:	-8.29(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(methoxymethylsulfinyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CS(=O)CC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations