Geometry & MOs

Info

ID:	357790
PubChem CID:	127294633
Reduced:	S2N4O4C15H30 (1)
Stoich.:	A2B4C4D15E30 (1)
Weight, g/mol:	335.133734
ΔH_f, kcal/mol:	-183.15
Dipole, Da:	3.08
IP(EA), eV:	-8.56(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopentyl)-3-(2-thiomorpholin-4-ylsulfonylethyl)urea

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NCCS(=O)(=O)N2CCSCC2)C

DOS

IR

Vibrations