Geometry & MOs

Info

ID:	260389
PubChem CID:	103189735
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	299.166748
ΔH_f, kcal/mol:	-104.13
Dipole, Da:	5.15
IP(EA), eV:	-8.62(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC(C)C(=O)O)C(C)CN(C)C

DOS

IR

Vibrations