Geometry & MOs

Info

ID:	266378
PubChem CID:	103563743
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-31.34
Dipole, Da:	2.51
IP(EA), eV:	-8.48(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(3-propan-2-ylcyclobutyl)piperidin-3-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)N2CCCC(C2)CCN

DOS

IR

Vibrations