Geometry & MOs

Info

ID:	260455
PubChem CID:	103192064
Reduced:	ClN3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	252.150764
ΔH_f, kcal/mol:	-2.21
Dipole, Da:	0.77
IP(EA), eV:	-8.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-hydroxypropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1=C(C=C(C=C1)Cl)CCN)C(C)CN(C)C

DOS

IR

Vibrations