Geometry & MOs

Info

ID:	8512
PubChem CID:	78748
Reduced:	N2C5H6 (1)
Stoich.:	A2B5C6 (1)
Weight, g/mol:	94.053098
ΔH_f, kcal/mol:	34.19
Dipole, Da:	1.34
IP(EA), eV:	-10.03(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpyrimidine

Drug info:

PubChemData

Smile

CC1=NC=CC=N1

DOS

IR

Vibrations