Geometry & MOs

Info

ID:	203658
PubChem CID:	79855874
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	239.236148
ΔH_f, kcal/mol:	-65.0
Dipole, Da:	2.27
IP(EA), eV:	-8.51(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,4-dimethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1N)CN2CCC(C2)N3CCOCC3)C

DOS

IR

Vibrations