Geometry & MOs

Info

ID:	165957
PubChem CID:	74619017
Reduced:	N2O3C22H34 (1)
Stoich.:	A2B3C22D34 (1)
Weight, g/mol:	365.152161
ΔH_f, kcal/mol:	-152.72
Dipole, Da:	8.56
IP(EA), eV:	-9.61(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-1-(2-methylpropyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC(C(C)C)C(=O)NCCCOC2CCCCC2

DOS

IR

Vibrations