Geometry & MOs

Info

ID:	274406
PubChem CID:	103809083
Reduced:	SO3N4C11H24 (1)
Stoich.:	AB3C4D11E24 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-148.43
Dipole, Da:	4.68
IP(EA), eV:	-8.82(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(methanesulfonamido)propyl]-4-phenylbutanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC(=O)CN1CCC(CC1)N

DOS

IR

Vibrations