Geometry & MOs

Info

ID:	79527
PubChem CID:	49816801
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-40.5
Dipole, Da:	4.48
IP(EA), eV:	-8.82(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-6-oxo-2-phenylpyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2C3=CC=CC=C3)CC

DOS

IR

Vibrations