Geometry & MOs

Info

ID:	266324
PubChem CID:	103562557
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	293.165876
ΔH_f, kcal/mol:	-18.69
Dipole, Da:	0.93
IP(EA), eV:	-8.31(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCCCCCC2

DOS

IR

Vibrations