Geometry & MOs

Info

ID:	176667
PubChem CID:	76080499
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-98.05
Dipole, Da:	4.0
IP(EA), eV:	-9.46(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-methyl-6-(3-phenylpropylamino)-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CC(C=O)N(C1CCCCC1)C(=O)CN

DOS

IR

Vibrations