Geometry & MOs

Info

ID:	262978
PubChem CID:	103332017
Reduced:	OSN3C16H17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	293.167417
ΔH_f, kcal/mol:	26.26
Dipole, Da:	3.18
IP(EA), eV:	-8.66(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC=C1)OC2=C3C=CSC3=NC(=N2)N

DOS

IR

Vibrations