Geometry & MOs

Info

ID:	354041
PubChem CID:	127285698
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	349.21139
ΔH_f, kcal/mol:	-62.53
Dipole, Da:	5.08
IP(EA), eV:	-9.2(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations