Geometry & MOs

Info

ID:	295856
PubChem CID:	117545864
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-65.0
Dipole, Da:	2.83
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-aminobutan-2-yl)oxetan-3-yl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OC)C2(COC2)CCCNC

DOS

IR

Vibrations