Geometry & MOs

Info

ID:	166171
PubChem CID:	74644833
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	214.142976
ΔH_f, kcal/mol:	-95.93
Dipole, Da:	2.46
IP(EA), eV:	-9.44(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-(4-methyl-6-oxo-1,3-diazinan-2-yl)propanehydrazide

Drug info:

PubChemData

Smile

CC1CC(=O)NC(N1)NNC(=O)C2CCCCC2

DOS

IR

Vibrations