Geometry & MOs

Info

ID:	209755
PubChem CID:	80715087
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	272.094312
ΔH_f, kcal/mol:	48.83
Dipole, Da:	6.82
IP(EA), eV:	-8.82(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-(oxolan-3-yl)pyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)C2=NN=NN2C3CCOC3

DOS

IR

Vibrations