Geometry & MOs

Info

ID:	212706
PubChem CID:	81061568
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	288.125612
ΔH_f, kcal/mol:	-113.96
Dipole, Da:	3.3
IP(EA), eV:	-8.63(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-(ethylamino)-N-methylpyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCC(C1)(C(=O)N)N

DOS

IR

Vibrations