Geometry & MOs

Info

ID:	279039
PubChem CID:	103840701
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-5.74
Dipole, Da:	2.01
IP(EA), eV:	-9.55(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylcyclohexyl)methyl]-1,4-diazepane

Drug info:

PubChemData

Smile

C#CCCC(=O)NCCCN

DOS

IR

Vibrations