Geometry & MOs

Info

ID:	255882
PubChem CID:	103135373
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	66.24
Dipole, Da:	6.03
IP(EA), eV:	-9.36(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(5-methylpyrazin-2-yl)-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations