Geometry & MOs

Info

ID:	266261
PubChem CID:	103562272
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	211.204848
ΔH_f, kcal/mol:	-14.39
Dipole, Da:	0.58
IP(EA), eV:	-7.88(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-propan-2-ylcyclobutyl)piperazin-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(N1NC2CC(C2)C)C

DOS

IR

Vibrations