Geometry & MOs

Info

ID:	319998
PubChem CID:	126657779
Reduced:	SO3N4C25H26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	191.1674
ΔH_f, kcal/mol:	42.54
Dipole, Da:	8.64
IP(EA), eV:	-7.35(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-pentan-2-yl-2-propan-2-ylpyridine

Drug info:

PubChemData

Smile

CS(C)(C)CCOCN1C2=CC=CC=C2N=C1C3=NC4=C(O3)C=C(C=C4)C5=CC(=CN=C5)O

DOS

IR

Vibrations