Geometry & MOs

Info

ID:	363886
PubChem CID:	127313543
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	9.28
IP(EA), eV:	-8.5(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations