Geometry & MOs

Info

ID:	79367
PubChem CID:	49748279
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	405.168856
ΔH_f, kcal/mol:	-52.35
Dipole, Da:	2.56
IP(EA), eV:	-8.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-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)NCCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CO4

DOS

IR

Vibrations