Geometry & MOs

Info

ID:	255445
PubChem CID:	103132081
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	68.22
Dipole, Da:	4.93
IP(EA), eV:	-8.98(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-(1-methylpyrazol-3-yl)-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1N)C2=NN(C=C2)C

DOS

IR

Vibrations