Geometry & MOs

Info

ID:	20820
PubChem CID:	585936
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-10.46
Dipole, Da:	2.02
IP(EA), eV:	-9.28(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(3,5,6-trimethylpyrazin-2-yl)ethanol

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=N1)C)CC(C2=CC=CC=C2)O)C

DOS

IR

Vibrations