Geometry & MOs

Info

ID:	350687
PubChem CID:	127278975
Reduced:	SO4N5C15H27 (1)
Stoich.:	AB4C5D15E27 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-149.57
Dipole, Da:	9.1
IP(EA), eV:	-8.82(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentylsulfonyl-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)NCCN2CCOCC2(C)C

DOS

IR

Vibrations