Geometry & MOs

Info

ID:	289874
PubChem CID:	104381090
Reduced:	SN2O5C13H20 (1)
Stoich.:	AB2C5D13E20 (1)
Weight, g/mol:	270.080491
ΔH_f, kcal/mol:	-195.26
Dipole, Da:	6.28
IP(EA), eV:	-9.63(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropropylsulfonylamino)-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCOC)O

DOS

IR

Vibrations