Geometry & MOs

Info

ID:	443198
PubChem CID:	135258078
Reduced:	ON4C12H26 (1)
Stoich.:	AB4C12D26 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-36.76
Dipole, Da:	1.02
IP(EA), eV:	-8.59(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,2-dimethylcyclobutyl)-1-methyl-1,4-diazepane

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CN(CCO2)CCNN

DOS

IR

Vibrations