Geometry & MOs

Info

ID:	358957
PubChem CID:	127296848
Reduced:	S2N3O3C17H25 (1)
Stoich.:	A2B3C3D17E25 (1)
Weight, g/mol:	385.112999
ΔH_f, kcal/mol:	-107.71
Dipole, Da:	5.01
IP(EA), eV:	-9.31(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NCC3CCC3

DOS

IR

Vibrations