Geometry & MOs

Info

ID:	323784
PubChem CID:	126676171
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-110.75
Dipole, Da:	3.28
IP(EA), eV:	-9.34(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-N-(3-ethoxycyclobutyl)-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=CC=C3

DOS

IR

Vibrations