Geometry & MOs

Info

ID:	79529
PubChem CID:	49816809
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	1.73
IP(EA), eV:	-8.67(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-2-(4-ethyl-6-oxo-2-phenylpyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)N(C(=N1)C2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)OC

DOS

IR

Vibrations