Geometry & MOs

Info

ID:	361203
PubChem CID:	127302158
Reduced:	N3O3C21H23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-58.93
Dipole, Da:	7.34
IP(EA), eV:	-8.63(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]cinnolin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)CC(CC2NC(=O)C3=NN(C4=CC=CC=C4C3=O)C)(C)C

DOS

IR

Vibrations