Geometry & MOs

Info

ID:	178901
PubChem CID:	76399158
Reduced:	FON3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	361.163771
ΔH_f, kcal/mol:	-70.43
Dipole, Da:	4.1
IP(EA), eV:	-8.7(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5,6,7-trimethoxy-2-oxo-6H-quinolin-3-yl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1C(C(NN1)C)C(C)N(C)C(=O)C2=CC(=C(C=C2)F)C

DOS

IR

Vibrations