Geometry & MOs

Info

ID:	191208
PubChem CID:	78117807
Reduced:	N2O5C12H19 (2)
Stoich.:	A2B5C12D19 (2)
Weight, g/mol:	362.15902
ΔH_f, kcal/mol:	-488.25
Dipole, Da:	3.43
IP(EA), eV:	-9.89(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxo-N'-phenyl-1,3-diazinane-1-carboximidamide

Drug info:

PubChemData

Smile

CC1C(=O)NC(C(=O)NC(CC(=O)NC(C(=O)N1)CCC(=O)O)C2C(C3C(O2)OC(O3)(C)C)O)CC(C)C

DOS

IR

Vibrations