Geometry & MOs

Info

ID:	361229
PubChem CID:	127302184
Reduced:	O4N5C20H21 (1)
Stoich.:	A4B5C20D21 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	6.52
IP(EA), eV:	-9.07(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(2,2,6-trimethylmorpholine-4-carbonyl)cinnolin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C2CCN(CC2)C(=O)C3=NN(C4=CC=CC=C4C3=O)C

DOS

IR

Vibrations