Geometry & MOs

Info

ID:	437750
PubChem CID:	135226979
Reduced:	SO2N4C25H30 (1)
Stoich.:	AB2C4D25E30 (1)
Weight, g/mol:	354.00376
ΔH_f, kcal/mol:	15.54
Dipole, Da:	5.68
IP(EA), eV:	-8.37(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-bromo-4-(cyclopropylmethoxy)phenyl]sulfonimidoyl]cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CN1C=C(C2=C(C1=O)NC=C2)C3=C(C=CC(=C3)S(=N)(=O)C4CC4)NC5CCC6(CC5)CC6

DOS

IR

Vibrations