Geometry & MOs

Info

ID:	341734
PubChem CID:	127264427
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-92.04
Dipole, Da:	3.66
IP(EA), eV:	-8.35(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1CC2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations