Geometry & MOs

Info

ID:	341736
PubChem CID:	127264429
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-104.71
Dipole, Da:	5.93
IP(EA), eV:	-7.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations