Geometry & MOs

Info

ID:	341733
PubChem CID:	127264426
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-96.35
Dipole, Da:	3.09
IP(EA), eV:	-8.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations