Geometry & MOs

Info

ID:	349673
PubChem CID:	127275825
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-56.87
Dipole, Da:	3.52
IP(EA), eV:	-9.06(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(2-oxopyrimidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)N(C3CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CO5

DOS

IR

Vibrations