Geometry & MOs

Info

ID:	8488
PubChem CID:	78320
Reduced:	NC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-38.9
Dipole, Da:	1.49
IP(EA), eV:	-8.73(3.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethylpyrrolidine

Drug info:

PubChemData

Smile

CC1(CCC(N1)(C)C)C

DOS

IR

Vibrations