Geometry & MOs

Info

ID:	208647
PubChem CID:	80559624
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	239.145619
ΔH_f, kcal/mol:	-28.22
Dipole, Da:	2.74
IP(EA), eV:	-9.03(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

C1CC1COCCCNC2CC(C2)N

DOS

IR

Vibrations