Geometry & MOs

Info

ID:	265919
PubChem CID:	103556472
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	267.165686
ΔH_f, kcal/mol:	-142.78
Dipole, Da:	3.42
IP(EA), eV:	-9.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-tert-butylthiophen-2-yl)-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1(CCC1)OC)C2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations