Geometry & MOs

Info

ID:	363805
PubChem CID:	127313452
Reduced:	FO2N3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	373.216555
ΔH_f, kcal/mol:	-108.19
Dipole, Da:	7.33
IP(EA), eV:	-8.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3(CCC3)C4=CC(=CC=C4)F

DOS

IR

Vibrations