Geometry & MOs

Info

ID:	79528
PubChem CID:	49816808
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-33.6
Dipole, Da:	1.68
IP(EA), eV:	-8.52(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethyl-6-oxo-2-phenylpyrimidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)N(C(=N1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations