Geometry & MOs

Info

ID:	388295
PubChem CID:	134988706
Reduced:	SC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	199.1361
ΔH_f, kcal/mol:	17.01
Dipole, Da:	3.13
IP(EA), eV:	-8.65(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-5-cyclopropyl-3,4-dihydro-2H-pyrrole

Drug info:

PubChemData

Smile

CC1=CCC(CS1)C(=S)C

DOS

IR

Vibrations