Geometry & MOs

Info

ID:	183197
PubChem CID:	76990681
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-26.25
Dipole, Da:	3.65
IP(EA), eV:	-9.5(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-amino-2-methylpropyl)-6-(methoxymethyl)-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCC1C(=NC(=NC1=O)CCCN)C

DOS

IR

Vibrations