Geometry & MOs

Info

ID:	263001
PubChem CID:	103333299
Reduced:	BrOSN3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	299.120467
ΔH_f, kcal/mol:	43.38
Dipole, Da:	1.72
IP(EA), eV:	-8.59(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=C2C=CSC2=N1)OCC3=CC(=CC=C3)Br

DOS

IR

Vibrations