Geometry & MOs

Info

ID:	265899
PubChem CID:	103556049
Reduced:	ON4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	239.107692
ΔH_f, kcal/mol:	4.56
Dipole, Da:	1.74
IP(EA), eV:	-8.97(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NC(=NN2)N

DOS

IR

Vibrations