Geometry & MOs

Info

ID:	449095
PubChem CID:	135295965
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	-8.28
Dipole, Da:	2.76
IP(EA), eV:	-8.96(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-prop-2-ynylpyridine

Drug info:

PubChemData

Smile

CC(C)(C)CN1C=C(C=N1)C(C)(C)C

DOS

IR

Vibrations