Geometry & MOs

Info

ID:	345846
PubChem CID:	127270146
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-87.53
Dipole, Da:	3.8
IP(EA), eV:	-8.28(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-oxo-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC=C2C(=O)NC3CCC(CC3)C(=O)N4CCSCC4)C

DOS

IR

Vibrations