Geometry & MOs

Info

ID:	370995
PubChem CID:	127341772
Reduced:	O2S2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	278.11227
ΔH_f, kcal/mol:	-54.98
Dipole, Da:	9.1
IP(EA), eV:	-8.26(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N,3-dimethylthiomorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CSCCN1S(=O)(=O)C2=CN(C=N2)C

DOS

IR

Vibrations