Geometry & MOs

Info

ID:	266350
PubChem CID:	103562689
Reduced:	SN2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	267.267448
ΔH_f, kcal/mol:	-8.01
Dipole, Da:	2.38
IP(EA), eV:	-8.46(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-tert-butylpiperazin-1-yl)-3-propan-2-ylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCCSCC2

DOS

IR

Vibrations