Geometry & MOs

Info

ID:	79364
PubChem CID:	49748258
Reduced:	N3O3H19C21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	4.01
IP(EA), eV:	-8.5(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N(C1)C(=O)C4=CC=CO4

DOS

IR

Vibrations