Geometry & MOs

Info

ID:	323772
PubChem CID:	126676130
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	387.159434
ΔH_f, kcal/mol:	-109.9
Dipole, Da:	6.75
IP(EA), eV:	-9.6(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC(=CC=C2)C=O)C(=O)NC3CCC3

DOS

IR

Vibrations