Geometry & MOs

Info

ID:	255458
PubChem CID:	103132174
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	248.138559
ΔH_f, kcal/mol:	53.79
Dipole, Da:	4.08
IP(EA), eV:	-8.76(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-(1-methylpyrazol-3-yl)-N-propyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NC)C(C)(C)C)C2=NN(C=C2)C

DOS

IR

Vibrations