Geometry & MOs

Info

ID:	266314
PubChem CID:	103562511
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	18.46
Dipole, Da:	2.01
IP(EA), eV:	-8.09(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3,5-dimethylpiperidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCC3=CC=CC=C32

DOS

IR

Vibrations