Geometry & MOs

Info

ID:	295913
PubChem CID:	117547079
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	239.107692
ΔH_f, kcal/mol:	-5.91
Dipole, Da:	2.61
IP(EA), eV:	-8.72(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1C2(COC2)C3=CC=CC=C3)CCN

DOS

IR

Vibrations