Geometry & MOs

Info

ID:	324058
PubChem CID:	126676850
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	401.175084
ΔH_f, kcal/mol:	-82.35
Dipole, Da:	3.5
IP(EA), eV:	-9.45(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(2-ethoxycyclopropyl)-1-[(2-fluoro-3-methylphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]1NC(=O)C2=CN(C(=O)C(=C2)C(=O)NC)[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations