Geometry & MOs

Info

ID:	182298
PubChem CID:	76872725
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	274.164105
ΔH_f, kcal/mol:	-113.86
Dipole, Da:	3.26
IP(EA), eV:	-9.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-(2-methoxyethyl)-5-(3-methoxypropylamino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCCNC1C(N(C(=O)NC1=O)CCC)N

DOS

IR

Vibrations