Geometry & MOs

Info

ID:	341738
PubChem CID:	127264431
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-68.28
Dipole, Da:	6.19
IP(EA), eV:	-8.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations