Geometry & MOs

Info

ID:	211428
PubChem CID:	80947770
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-18.13
Dipole, Da:	2.2
IP(EA), eV:	-9.45(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxyphenyl]methanol

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)OC2=CC=C(C=C2)CO)NN

DOS

IR

Vibrations