Geometry & MOs

Info

ID:	179111
PubChem CID:	76435033
Reduced:	O2N6H18C19 (1)
Stoich.:	A2B6C18D19 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	25.36
Dipole, Da:	5.74
IP(EA), eV:	-10.16(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[2-[2-(6-methylpyridin-2-yl)imidazol-1-yl]ethyl]-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

C1CN(CC2C1C(=O)NC(N2)C3=CC=NC=C3)C(=O)C4=CN=C(C=C4)C#N

DOS

IR

Vibrations