Geometry & MOs

Info

ID:	263045
PubChem CID:	103336072
Reduced:	OSN4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	369.92907
ΔH_f, kcal/mol:	-1.89
Dipole, Da:	4.52
IP(EA), eV:	-8.54(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-bromo-2-chlorophenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine

Drug info:

PubChemData

Smile

CC1CCCCC1OC2=C3C=C(SC3=NC(=N2)NN)C

DOS

IR

Vibrations