Geometry & MOs

Info

ID:	335799
PubChem CID:	127254661
Reduced:	N4O4C11H12 (1)
Stoich.:	A4B4C11D12 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-61.28
Dipole, Da:	4.06
IP(EA), eV:	-8.72(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-2-oxo-1H-quinolin-7-yl)-6-pyrrol-1-ylhexanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)C2=CC(=O)C(=CN2)OC

DOS

IR

Vibrations