Geometry & MOs

Info

ID:	324065
PubChem CID:	126676867
Reduced:	N7H17C19 (1)
Stoich.:	A7B17C19 (1)
Weight, g/mol:	387.159434
ΔH_f, kcal/mol:	156.12
Dipole, Da:	3.47
IP(EA), eV:	-8.31(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(2S)-2-ethoxycyclopropyl]-1-[(3-fluorophenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=NN3C=CC=C3C(=N2)NC4=CC(=C(C=C4)N)C=N

DOS

IR

Vibrations