Geometry & MOs

Info

ID:	323773
PubChem CID:	126676132
Reduced:	FN3O4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	385.143784
ΔH_f, kcal/mol:	-158.58
Dipole, Da:	2.57
IP(EA), eV:	-9.42(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(2R)-2-ethoxycyclopropylidene]-1-[(4-fluorophenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CCO[C@H]1C[C@@H]1NC(=O)C2=CN(C(=O)C(=C2)C(=O)NC)CC3=CC=C(C=C3)F

DOS

IR

Vibrations