Geometry & MOs

Info

ID:	359653
PubChem CID:	127298927
Reduced:	FO3N4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	373.203528
ΔH_f, kcal/mol:	-149.21
Dipole, Da:	8.92
IP(EA), eV:	-8.76(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(1-methylcyclopentyl)methanone

Drug info:

PubChemData

Smile

C1CC2(CCC1C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F)C(=O)NC(=O)N2

DOS

IR

Vibrations