Geometry & MOs

Info

ID:	335902
PubChem CID:	127254764
Reduced:	F3O3N5C16H16 (1)
Stoich.:	A3B3C5D16E16 (1)
Weight, g/mol:	378.157957
ΔH_f, kcal/mol:	-190.86
Dipole, Da:	7.87
IP(EA), eV:	-9.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[2-(4-methoxynaphthalen-1-yl)pyrrolidine-1-carbonyl]-1H-pyridin-4-one

Drug info:

PubChemData

Smile

C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations