Geometry & MOs

Info

ID:	341739
PubChem CID:	127264432
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-62.19
Dipole, Da:	2.95
IP(EA), eV:	-8.6(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]-1-ethyl-3-(4-methylphenyl)urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations