Geometry & MOs

Info

ID:	343688
PubChem CID:	127266864
Reduced:	SN2O2C17H20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	6.03
IP(EA), eV:	-9.76(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-N-[[(1R,2R)-2-pyridin-3-ylcyclopropyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NC[C@@H]2C[C@H]2C3=CN=CC=C3

DOS

IR

Vibrations