Geometry & MOs

Info

ID:	213028
PubChem CID:	81062579
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-157.94
Dipole, Da:	0.55
IP(EA), eV:	-8.78(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-2-(propylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)N(C)CCOCC)C(=O)OC

DOS

IR

Vibrations