Geometry & MOs

Info

ID:	385776
PubChem CID:	134979960
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	227.1674
ΔH_f, kcal/mol:	-150.44
Dipole, Da:	0.4
IP(EA), eV:	-9.53(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-4-methyl-6-(2-methylprop-2-enyl)-6-phenyl-2,5-dihydro-1H-pyridine

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@H](C=CC(O2)C3C=C[C@@H]4[C@@H](O3)CCCO4)OC1

DOS

IR

Vibrations