Geometry & MOs

Info

ID:	263003
PubChem CID:	103333318
Reduced:	SN5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	319.092538
ΔH_f, kcal/mol:	100.27
Dipole, Da:	5.01
IP(EA), eV:	-8.5(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-hydrazinyl-N-[(5-methylthiophen-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C)C2=C3C=CSC3=NC(=N2)NN

DOS

IR

Vibrations