Geometry & MOs

Info

ID:	361486
PubChem CID:	127303623
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	345.172228
ΔH_f, kcal/mol:	-77.03
Dipole, Da:	3.03
IP(EA), eV:	-8.87(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethyl-3-oxopiperazin-1-yl)-N-(4-methylcyclohexyl)-2-oxoethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)C3=CC=CC(=C3)CN4CCOCC4)C

DOS

IR

Vibrations