Geometry & MOs

Info

ID:	79365
PubChem CID:	49748260
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	379.13322
ΔH_f, kcal/mol:	-91.61
Dipole, Da:	3.49
IP(EA), eV:	-8.36(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

DOS

IR

Vibrations