Geometry & MOs

Info

ID:	255461
PubChem CID:	103132208
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	189.101445
ΔH_f, kcal/mol:	69.77
Dipole, Da:	4.82
IP(EA), eV:	-8.64(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-(1-methylpyrazol-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC=NC(=C1C)C2=NN(C=C2)C

DOS

IR

Vibrations