Geometry & MOs

Info

ID:	259576
PubChem CID:	103168531
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	287.03433
ΔH_f, kcal/mol:	-119.68
Dipole, Da:	2.5
IP(EA), eV:	-8.82(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromothiophen-2-yl)-3-cyclobutyl-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CCOCC1)CC2CC(C2)OCC

DOS

IR

Vibrations