Geometry & MOs

Info

ID:	265940
PubChem CID:	103556874
Reduced:	FOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	225.118735
ΔH_f, kcal/mol:	-156.66
Dipole, Da:	3.99
IP(EA), eV:	-9.79(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-thiophen-3-ylpropan-2-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CC2=C(C=CC=C2F)F

DOS

IR

Vibrations