Geometry & MOs

Info

ID:	211105
PubChem CID:	80897283
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	263.120467
ΔH_f, kcal/mol:	6.99
Dipole, Da:	5.44
IP(EA), eV:	-8.55(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-5-methyl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC2=NC(=NC(=N2)OC)NN)OC

DOS

IR

Vibrations