Geometry & MOs

Info

ID:	183562
PubChem CID:	77041097
Reduced:	OSN3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-61.53
Dipole, Da:	4.55
IP(EA), eV:	-8.93(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropyl)-6-[(2-methylpropylamino)methyl]-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CC(C)CNCC1CC(=O)NC(N1)CSC

DOS

IR

Vibrations