Geometry & MOs

Info

ID:	212829
PubChem CID:	81061939
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-77.41
Dipole, Da:	3.18
IP(EA), eV:	-8.77(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-(ethylamino)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOCC)(C1CC1)C(=O)N

DOS

IR

Vibrations