Geometry & MOs

Info

ID:	79366
PubChem CID:	49748266
Reduced:	FN3O3H18C21 (1)
Stoich.:	AB3C3D18E21 (1)
Weight, g/mol:	403.189592
ΔH_f, kcal/mol:	-84.59
Dipole, Da:	3.98
IP(EA), eV:	-8.55(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(3-phenylpropyl)urea

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3F)N(C1)C(=O)C4=CC=CO4

DOS

IR

Vibrations