Geometry & MOs

Info

ID:	342853
PubChem CID:	127266016
Reduced:	ClFNO2C16H17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-91.76
Dipole, Da:	2.44
IP(EA), eV:	-9.56(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-N-[(1R)-1-pyrazin-2-ylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1C=CC(=O)N[C@@H]2C[C@H]2C3=CC(=C(C=C3)Cl)F

DOS

IR

Vibrations