Geometry & MOs

Info

ID:	20136
PubChem CID:	580061
Reduced:	ON2C6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	124.063663
ΔH_f, kcal/mol:	-10.03
Dipole, Da:	2.82
IP(EA), eV:	-9.98(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylpyrazin-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)CO

DOS

IR

Vibrations