Geometry & MOs

Info

ID:	274408
PubChem CID:	103809090
Reduced:	SN3O3C11H23 (1)
Stoich.:	AB3C3D11E23 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-160.33
Dipole, Da:	5.6
IP(EA), eV:	-9.23(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-[3-(methanesulfonamido)propyl]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC(=O)C1CCCC(C1)N

DOS

IR

Vibrations