Geometry & MOs

Info

ID:	325760
PubChem CID:	126684818
Reduced:	N6C13H16 (1)
Stoich.:	A6B13C16 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	135.84
Dipole, Da:	5.0
IP(EA), eV:	-8.22(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-1-propan-2-yl-2,5-dihydropyrrole

Drug info:

PubChemData

Smile

CN1C=C(C2=C(N=CN=C21)/N=C\N(C)C)C#CCN

DOS

IR

Vibrations