Geometry & MOs

Info

ID:	47706
PubChem CID:	10534871
Reduced:	SN3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	65.28
Dipole, Da:	2.7
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(3-methylbut-3-enyl)pyrrolidine

Drug info:

PubChemData

Smile

CC1=CN2C(=N1)SC(=N2)C

DOS

IR

Vibrations