Geometry & MOs

Info

ID:	26556
PubChem CID:	652728
Reduced:	OSN5C20H23 (1)
Stoich.:	ABC5D20E23 (1)
Weight, g/mol:	405.205242
ΔH_f, kcal/mol:	38.15
Dipole, Da:	7.0
IP(EA), eV:	-8.67(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCC2=NN=C(N2CCC3=CC=CC=C3)SCC(=O)N

DOS

IR

Vibrations