Geometry & MOs

Info

ID:	323539
PubChem CID:	126675342
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	429.189986
ΔH_f, kcal/mol:	-155.27
Dipole, Da:	1.37
IP(EA), eV:	-9.57(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(1S,2S)-2-ethoxycyclopropyl]-1-[[3-(2-hydroxyethoxy)phenyl]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)NCC3CCCCC3O

DOS

IR

Vibrations