Geometry & MOs

Info

ID:	341730
PubChem CID:	127264423
Reduced:	ClFO2N3C20H21 (1)
Stoich.:	ABC2D3E20F21 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-115.65
Dipole, Da:	10.06
IP(EA), eV:	-8.68(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]-1-propylurea

Drug info:

PubChemData

Smile

CCCN(CC1CC2=CC=CC=C2NC1=O)C(=O)NC3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations