Geometry & MOs

Info

ID:	295839
PubChem CID:	117545506
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-16.79
Dipole, Da:	3.05
IP(EA), eV:	-9.16(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2,4-dimethoxyphenyl)oxetan-3-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CNCCC1(COC1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations