Geometry & MOs

Info

ID:	349061
PubChem CID:	127274787
Reduced:	SN4O4C17H26 (1)
Stoich.:	AB4C4D17E26 (1)
Weight, g/mol:	373.203528
ΔH_f, kcal/mol:	-159.26
Dipole, Da:	7.49
IP(EA), eV:	-9.56(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-methylsulfonylpiperidin-3-yl)amino]-4-oxobutan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCCN(C1)S(=O)(=O)C)NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations