Geometry & MOs

Info

ID:	263041
PubChem CID:	103335803
Reduced:	SN5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	308.178316
ΔH_f, kcal/mol:	45.16
Dipole, Da:	5.91
IP(EA), eV:	-8.33(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CCN(CC1C)C2=C3C=C(SC3=NC(=N2)NN)C

DOS

IR

Vibrations