Geometry & MOs

Info

ID:	122607
PubChem CID:	50814250
Reduced:	N3O3H23C27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	435.179421
ΔH_f, kcal/mol:	-40.52
Dipole, Da:	5.98
IP(EA), eV:	-8.85(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)N(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

DOS

IR

Vibrations