Geometry & MOs

Info

ID:	318035
PubChem CID:	126648503
Reduced:	O3N4C21H22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	-60.21
Dipole, Da:	4.55
IP(EA), eV:	-8.62(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclobutyl-3-N-methyl-2-oxo-3-N-(quinolin-8-ylmethyl)-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CNC2=CC=CC(=C12)CN3C=C(C=C(C3=O)C(=O)NC)C(=O)NC4CC4

DOS

IR

Vibrations