Geometry & MOs

Info

ID:	295906
PubChem CID:	117546881
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-26.85
Dipole, Da:	4.42
IP(EA), eV:	-8.48(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-methoxyphenyl)oxetan-3-yl]-N-methylaniline

Drug info:

PubChemData

Smile

CC(C)CC1(COC1)C2=CC=C(C=C2)N

DOS

IR

Vibrations