Geometry & MOs

Info

ID:	157255
PubChem CID:	56422458
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	378.237939
ΔH_f, kcal/mol:	-162.39
Dipole, Da:	6.23
IP(EA), eV:	-8.44(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-(2-methylpropyl)-5-[2-methylpropyl-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCCCC2C3OCCO3

DOS

IR

Vibrations