Geometry & MOs

Info

ID:	262997
PubChem CID:	103333150
Reduced:	SN5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	306.162666
ΔH_f, kcal/mol:	22.74
Dipole, Da:	4.9
IP(EA), eV:	-8.35(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-6-methyl-N-[(1-methylpiperidin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NN)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations