Geometry & MOs

Info

ID:	211083
PubChem CID:	80894550
Reduced:	N6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	221.164046
ΔH_f, kcal/mol:	59.45
Dipole, Da:	1.95
IP(EA), eV:	-8.52(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)NN

DOS

IR

Vibrations