Geometry & MOs

Info

ID:	263002
PubChem CID:	103333307
Reduced:	SN5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	285.104817
ΔH_f, kcal/mol:	93.33
Dipole, Da:	6.23
IP(EA), eV:	-8.45(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(C)C2=C3C=CSC3=NC(=N2)NN

DOS

IR

Vibrations