Geometry & MOs

Info

ID:	397491
PubChem CID:	135030295
Reduced:	NOC19H19 (1)
Stoich.:	ABC19D19 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	2.92
Dipole, Da:	1.83
IP(EA), eV:	-8.87(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-benzyl-7-methoxy-2-oxo-1,4-dihydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)OC2=NC3=CC=CC=C3C(=C2)C)C

DOS

IR

Vibrations