Geometry & MOs

Info

ID:	266317
PubChem CID:	103562526
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	-7.96
Dipole, Da:	0.72
IP(EA), eV:	-8.5(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-benzylpiperazin-1-yl)-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)C

DOS

IR

Vibrations