Geometry & MOs

Info

ID:	272394
PubChem CID:	103741037
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	192.093249
ΔH_f, kcal/mol:	-107.29
Dipole, Da:	4.15
IP(EA), eV:	-9.75(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-[(sulfamoylamino)methyl]cyclobutane

Drug info:

PubChemData

Smile

CCC1(CCC1)CNS(=O)(=O)C(C)C

DOS

IR

Vibrations