Geometry & MOs

Info

ID:	262996
PubChem CID:	103333126
Reduced:	OSN5C14H17 (1)
Stoich.:	ABC5D14E17 (1)
Weight, g/mol:	307.183067
ΔH_f, kcal/mol:	49.57
Dipole, Da:	1.39
IP(EA), eV:	-8.48(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC(=C2C=C(SC2=N1)C)OC3=CC(=NN3C)C

DOS

IR

Vibrations