Geometry & MOs

Info

ID:	295830
PubChem CID:	117545203
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	211.076392
ΔH_f, kcal/mol:	-147.75
Dipole, Da:	2.39
IP(EA), eV:	-8.19(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3-chlorophenyl)oxetan-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C(OC)OC)OC

DOS

IR

Vibrations