Geometry & MOs

Info

ID:	255448
PubChem CID:	103132111
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	106.19
Dipole, Da:	3.38
IP(EA), eV:	-8.15(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-methyl-6-(1-methylpyrazol-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NN=C(C2=CC=CC=C21)C3=NN(C=C3)C

DOS

IR

Vibrations