Geometry & MOs

Info

ID:	165047
PubChem CID:	74489114
Reduced:	NO3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	368.278741
ΔH_f, kcal/mol:	-129.67
Dipole, Da:	6.42
IP(EA), eV:	-10.48(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-butyl-2,4-dioxo-1,3-diazinan-5-yl)-4-methyl-N-(3-methylbutyl)pentanamide

Drug info:

PubChemData

Smile

C1C[NH2+]C(CC1=O)C(=O)[O-]

DOS

IR

Vibrations