Geometry & MOs

Info

ID:	224903
PubChem CID:	85663384
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	281.071975
ΔH_f, kcal/mol:	-73.08
Dipole, Da:	3.61
IP(EA), eV:	-9.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-quinolin-3-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1(CCCCC1=O)CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations