Geometry & MOs

Info

ID:	185103
PubChem CID:	77255651
Reduced:	OC4H8 (6)
Stoich.:	AB4C8 (6)
Weight, g/mol:	265.044046
ΔH_f, kcal/mol:	-369.91
Dipole, Da:	2.06
IP(EA), eV:	-10.46(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(5-chlorothiophen-2-yl)pyrazolidin-4-yl]pyridine

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCCCCCCC1(C(C(C(C(O1)CO)O)O)O)O

DOS

IR

Vibrations