Geometry & MOs

Info

ID:	388171
PubChem CID:	134988449
Reduced:	SC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	11.43
Dipole, Da:	3.47
IP(EA), eV:	-8.66(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-yl-(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CCCC(S1)C(=S)C

DOS

IR

Vibrations