Geometry & MOs

Info

ID:	256349
PubChem CID:	103138689
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-71.63
Dipole, Da:	2.16
IP(EA), eV:	-8.79(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]cyclobutyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNCC1(CCC1)CC2CCC(O2)C

DOS

IR

Vibrations