Geometry & MOs

Info

ID:	363768
PubChem CID:	127313408
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	373.216555
ΔH_f, kcal/mol:	-107.32
Dipole, Da:	7.62
IP(EA), eV:	-8.57(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CNC3=O

DOS

IR

Vibrations