Geometry & MOs

Info

ID:	363852
PubChem CID:	127313509
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	7.05
IP(EA), eV:	-8.68(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-cyclopropylacetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations