Geometry & MOs

Info

ID:	259611
PubChem CID:	103169342
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	211.23
ΔH_f, kcal/mol:	-19.09
Dipole, Da:	4.23
IP(EA), eV:	-8.92(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-N-ethyl-6-methylheptan-2-amine

Drug info:

PubChemData

Smile

CCOC1=CN=CC(=C1)C(CC2CCC2)N

DOS

IR

Vibrations