Geometry & MOs

Info

ID:	210793
PubChem CID:	80856906
Reduced:	O2N5C10H11 (1)
Stoich.:	A2B5C10D11 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	70.26
Dipole, Da:	8.0
IP(EA), eV:	-9.25(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-4-(3-methylpyrazol-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=C(C=CC(=N2)NC)[N+](=O)[O-]

DOS

IR

Vibrations