Geometry & MOs

Info

ID:	183202
PubChem CID:	76990757
Reduced:	OF3N3C8H14 (1)
Stoich.:	AB3C3D8E14 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-212.8
Dipole, Da:	3.37
IP(EA), eV:	-9.6(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminopropan-2-yl)-6-propyl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCC(C1NC(CC(=O)N1)C(F)(F)F)N

DOS

IR

Vibrations