Geometry & MOs

Info

ID:	296526
PubChem CID:	117581762
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	234.103814
ΔH_f, kcal/mol:	-43.94
Dipole, Da:	3.93
IP(EA), eV:	-9.03(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-4-ylmethyl)aziridine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)CN(C)S(=O)(=O)N2CC2)C)C

DOS

IR

Vibrations