Geometry & MOs

Info

ID:	266361
PubChem CID:	103562900
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	211.204848
ΔH_f, kcal/mol:	-24.41
Dipole, Da:	1.17
IP(EA), eV:	-8.22(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3,4-dimethylpiperazin-1-yl)-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCCC2(C)C

DOS

IR

Vibrations