Geometry & MOs

Info

ID:	211396
PubChem CID:	80944048
Reduced:	N5C12H21 (1)
Stoich.:	A5B12C21 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	21.14
Dipole, Da:	4.01
IP(EA), eV:	-8.75(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCCCC1NC2=C(C(=NC=N2)NN)C

DOS

IR

Vibrations