Geometry & MOs

Info

ID:	159917
PubChem CID:	57298450
Reduced:	FN3O6H20C25 (1)
Stoich.:	AB3C6D20E25 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-128.15
Dipole, Da:	3.56
IP(EA), eV:	-9.29(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-5-oxopyrrolidine-2-carbonyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations