Geometry & MOs

Info

ID:	60724
PubChem CID:	26697512
Reduced:	ClSN2O6C21H25 (1)
Stoich.:	ABC2D6E21F25 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-210.72
Dipole, Da:	11.7
IP(EA), eV:	-8.14(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

DOS

IR

Vibrations