Geometry & MOs

Info

ID:	357156
PubChem CID:	127293390
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	317.213698
ΔH_f, kcal/mol:	-38.5
Dipole, Da:	4.31
IP(EA), eV:	-9.79(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[1-(4-methylpiperazin-1-yl)propan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)N(C)C4CCOC4

DOS

IR

Vibrations