Geometry & MOs

Info

ID:	167914
PubChem CID:	74896666
Reduced:	ON5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	329.221561
ΔH_f, kcal/mol:	-19.56
Dipole, Da:	8.9
IP(EA), eV:	-9.15(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-benzyl-4-methyl-6-oxo-1,3-diazinan-2-yl)piperidine-1-carboximidamide

Drug info:

PubChemData

Smile

CC1=NC(=NC(=O)C1CCC(C)C)N=C(N)N2CCCCC2

DOS

IR

Vibrations