Geometry & MOs

Info

ID:	364917
PubChem CID:	127316563
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	3.98
IP(EA), eV:	-8.78(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)(C#N)C(=O)N1CCN(CC1)C2CCC2

DOS

IR

Vibrations