Geometry & MOs

Info

ID:	209744
PubChem CID:	80712548
Reduced:	O2N3C11H11 (1)
Stoich.:	A2B3C11D11 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-19.6
Dipole, Da:	1.79
IP(EA), eV:	-9.86(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(oxolan-3-ylamino)-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1NC(=O)C2=NC=C(C=C2)C#N

DOS

IR

Vibrations