Geometry & MOs

Info

ID:	123326
PubChem CID:	50842500
Reduced:	N3O4C24H25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-79.04
Dipole, Da:	8.39
IP(EA), eV:	-8.73(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-7-(cyclopropanecarbonylamino)-2-methylquinoline-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=CC(=C2C=C1)C(=O)NCC3=C(C(=CC=C3)OC)OC)NC(=O)C4CC4

DOS

IR

Vibrations