Geometry & MOs

Info

ID:	363716
PubChem CID:	127313334
Reduced:	SO2N5C20H25 (1)
Stoich.:	AB2C5D20E25 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	27.48
Dipole, Da:	4.45
IP(EA), eV:	-9.13(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2=CC=CS2)N3CCN(CC3)C(=O)C4(CCCCC4)C#N

DOS

IR

Vibrations