Geometry & MOs

Info

ID:	209345
PubChem CID:	80656515
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-3.71
Dipole, Da:	4.6
IP(EA), eV:	-9.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-3-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CN(C)CCO)NN

DOS

IR

Vibrations