Geometry & MOs

Info

ID:	308939
PubChem CID:	126532242
Reduced:	ClF2O2N3H28C29 (1)
Stoich.:	AB2C2D3E28F29 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	-98.06
Dipole, Da:	7.19
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dipyridin-3-ylcyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)NC2=C(C=NC3=CC(=C(C=C32)C4=CC=C(C=C4)C(CN5CCOCC5)O)F)Cl

DOS

IR

Vibrations