Geometry & MOs

Info

ID:	361037
PubChem CID:	127301921
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	305.148789
ΔH_f, kcal/mol:	-96.43
Dipole, Da:	3.24
IP(EA), eV:	-9.62(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butylpyrimidin-5-yl)-2-(2,4-dioxo-1,3-diazinan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=C(C=N1)NC(=O)CN2CC(=O)NC2=O

DOS

IR

Vibrations