Geometry & MOs

Info

ID:	271274
PubChem CID:	103652882
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	194.072513
ΔH_f, kcal/mol:	-54.44
Dipole, Da:	4.59
IP(EA), eV:	-9.63(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(sulfamoylamino)ethoxymethylcyclopropane

Drug info:

PubChemData

Smile

C1CC1COCCNC(=O)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations