Geometry & MOs

Info

ID:	427770
PubChem CID:	135162386
Reduced:	IN2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	27.9
Dipole, Da:	1.13
IP(EA), eV:	-8.8(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(2S)-2-methylbutyl]pyrrolidine

Drug info:

PubChemData

Smile

C1CNCC12CN(C2)I

DOS

IR

Vibrations