Geometry & MOs

Info

ID:	318051
PubChem CID:	126648710
Reduced:	O2N5H17C19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	74.76
Dipole, Da:	3.9
IP(EA), eV:	-8.9(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(2-cyclopropylethyl)-3-N-methyl-3-N-[(3-methylphenyl)methyl]-2-oxo-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CC=CC(=C2)COC3=C(C=NC4=NNN=C34)N

DOS

IR

Vibrations