Geometry & MOs

Info

ID:	174490
PubChem CID:	75772229
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-35.06
Dipole, Da:	4.43
IP(EA), eV:	-8.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-6-oxo-2-phenylpyrimidin-1-yl)-N-(1-pyridin-3-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NCCCN1CCCCC1C2=CN=CC=C2

DOS

IR

Vibrations