Geometry & MOs

Info

ID:	323768
PubChem CID:	126676114
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	4.1
IP(EA), eV:	-9.54(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-N-(2-methoxycyclopropyl)-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=CC(=C2)CC=O

DOS

IR

Vibrations