Geometry & MOs

Info

ID:	407720
PubChem CID:	135080475
Reduced:	O3C11H16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-102.09
Dipole, Da:	3.99
IP(EA), eV:	-9.44(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-3-methylazetidine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/OC/C=C/C=C/C

DOS

IR

Vibrations