Geometry & MOs

Info

ID:	364223
PubChem CID:	127314527
Reduced:	O3N5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	8.38
IP(EA), eV:	-8.67(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-pyridin-3-ylacetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations